Indanes
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Hematoxylin hydrate, 80% (dry wt.), water <8%
CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00078111 InChI Key: WZUVPPKBWHMQCE-WKTCHCBJNA-N Synonym: hematoxylin,hydroxybrasilin PubChem CID: 45029742 IUPAC Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol SMILES: [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3
| PubChem CID | 45029742 |
|---|---|
| CAS | 517-28-2 |
| Molecular Weight (g/mol) | 302.28 |
| MDL Number | MFCD00078111 |
| SMILES | [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3 |
| Synonym | hematoxylin,hydroxybrasilin |
| IUPAC Name | (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol |
| InChI Key | WZUVPPKBWHMQCE-WKTCHCBJNA-N |
| Molecular Formula | C16H14O6 |
2-Aminoindane hydrochloride, 98%
CAS: 2338-18-3 Molecular Formula: C9H11ClN Molecular Weight (g/mol): 168.64 MDL Number: MFCD00012549 InChI Key: DLYRFJDJKGGVKT-UHFFFAOYSA-N Synonym: 2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride PubChem CID: 122764 IUPAC Name: 2,3-dihydro-1H-inden-2-amine;hydrochloride SMILES: [Cl].NC1CC2=CC=CC=C2C1
| PubChem CID | 122764 |
|---|---|
| CAS | 2338-18-3 |
| Molecular Weight (g/mol) | 168.64 |
| MDL Number | MFCD00012549 |
| SMILES | [Cl].NC1CC2=CC=CC=C2C1 |
| Synonym | 2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride |
| IUPAC Name | 2,3-dihydro-1H-inden-2-amine;hydrochloride |
| InChI Key | DLYRFJDJKGGVKT-UHFFFAOYSA-N |
| Molecular Formula | C9H11ClN |
2-Ethyl-1-indanone, TRC
CAS: 22351-56-0 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.21 SMILES: CCC1Cc2ccccc2C1=O
| CAS | 22351-56-0 |
|---|---|
| Molecular Weight (g/mol) | 160.21 |
| SMILES | CCC1Cc2ccccc2C1=O |
| Molecular Formula | C11H12O |
2-[2-(Dimethylamino)ethyl]-1-indanone (>90%), TRC
CAS: 3409-21-0 Molecular Formula: C13 H17 N O Molecular Weight (g/mol): 203.2802 Synonym: 2-[2-(Dimethylamino)ethyl]-2,3-dihydro-1H-inden-1-one IUPAC Name: 2-[2-(dimethylamino)ethyl]-2,3-dihydroinden-1-one SMILES: CN(C)CCC1Cc2ccccc2C1=O
| CAS | 3409-21-0 |
|---|---|
| Molecular Weight (g/mol) | 203.2802 |
| SMILES | CN(C)CCC1Cc2ccccc2C1=O |
| Synonym | 2-[2-(Dimethylamino)ethyl]-2,3-dihydro-1H-inden-1-one |
| IUPAC Name | 2-[2-(dimethylamino)ethyl]-2,3-dihydroinden-1-one |
| Molecular Formula | C13 H17 N O |
1-Indanone, TRC
CAS: 83-33-0 Molecular Formula: C9 H8 O Molecular Weight (g/mol): 132.16 Synonym: 1H-Inden-1-one, 2,3-dihydro-,1-Indanone (8CI),Indanone (7CI),2,3-Dihydro-1H-inden-1-one,1-Indone,1-Oxobenzocyclopentane,1H-Indan-1-one,2,3-Dihydro-1-indenone,NSC 2581,α-Hydrindone,α-Indanone IUPAC Name: 2,3-dihydroinden-1-one SMILES: O=C1CCc2ccccc12
| CAS | 83-33-0 |
|---|---|
| Molecular Weight (g/mol) | 132.16 |
| SMILES | O=C1CCc2ccccc12 |
| Synonym | 1H-Inden-1-one, 2,3-dihydro-,1-Indanone (8CI),Indanone (7CI),2,3-Dihydro-1H-inden-1-one,1-Indone,1-Oxobenzocyclopentane,1H-Indan-1-one,2,3-Dihydro-1-indenone,NSC 2581,α-Hydrindone,α-Indanone |
| IUPAC Name | 2,3-dihydroinden-1-one |
| Molecular Formula | C9 H8 O |
Fadolmidine Hydrochloride, TRC
CAS: 189353-32-0 Molecular Formula: C13H15ClN2O Molecular Weight (g/mol): 250.72 Synonym: 2,3-Dihydro-3-(1H-imidazol-5-ylmethyl)-1H-Inden-5-ol Hydrochloride (1:1),4-(6-Hydroxyindan-1-ylmethyl)-1H-imidazole Monohydrochloride,4-(6-Hydroxyindan-1-ylmethyl)-1H-imidazolium Chloride,MPV 2426 SMILES: Cl.Oc1ccc2CCC(Cc3c[nH]cn3)c2c1
| CAS | 189353-32-0 |
|---|---|
| Molecular Weight (g/mol) | 250.72 |
| SMILES | Cl.Oc1ccc2CCC(Cc3c[nH]cn3)c2c1 |
| Synonym | 2,3-Dihydro-3-(1H-imidazol-5-ylmethyl)-1H-Inden-5-ol Hydrochloride (1:1),4-(6-Hydroxyindan-1-ylmethyl)-1H-imidazole Monohydrochloride,4-(6-Hydroxyindan-1-ylmethyl)-1H-imidazolium Chloride,MPV 2426 |
| Molecular Formula | C13H15ClN2O |
Desbenzyl Donepezil Hydrochloride, TRC
CAS: 120013-39-0 Molecular Formula: C17 H23 N O3 . Cl H Molecular Weight (g/mol): 325.83 Synonym: 2,3-Dihydro-5,6-dimethoxy-2-[(4-piperidinyl)methyl]indan-1-one Hydrochloride IUPAC Name: 5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one;hydrochloride SMILES: Cl.COc1cc2CC(CC3CCNCC3)C(=O)c2cc1OC
| CAS | 120013-39-0 |
|---|---|
| Molecular Weight (g/mol) | 325.83 |
| SMILES | Cl.COc1cc2CC(CC3CCNCC3)C(=O)c2cc1OC |
| Synonym | 2,3-Dihydro-5,6-dimethoxy-2-[(4-piperidinyl)methyl]indan-1-one Hydrochloride |
| IUPAC Name | 5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one;hydrochloride |
| Molecular Formula | C17 H23 N O3 . Cl H |
Phantolide, TRC
CAS: 15323-35-0 Molecular Formula: C17 H24 O Molecular Weight (g/mol): 244.37 Synonym: Ketone, 1,1,2,3,3,6-hexamethyl-5-indanyl methyl (6CI,8CI),1-(2,3-Dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)ethanone,1-(1,1,2,3,3,6-Hexamethyl-2,3-dihydro-1H-inden-5-yl)ethan-1-one,6-Acetyl-1,1,2,3,3,5-hexamethylindan,6-Acetyl-1,1,2,3,3,5-hexamethylindane,AHDI,AHMI,Musk phantolid,NSC 16827,Phantolid,Phantolide,Ethanone, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)- IUPAC Name: 1-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)ethanone SMILES: CC1C(C)(C)c2cc(C)c(cc2C1(C)C)C(=O)C
| CAS | 15323-35-0 |
|---|---|
| Molecular Weight (g/mol) | 244.37 |
| SMILES | CC1C(C)(C)c2cc(C)c(cc2C1(C)C)C(=O)C |
| Synonym | Ketone, 1,1,2,3,3,6-hexamethyl-5-indanyl methyl (6CI,8CI),1-(2,3-Dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)ethanone,1-(1,1,2,3,3,6-Hexamethyl-2,3-dihydro-1H-inden-5-yl)ethan-1-one,6-Acetyl-1,1,2,3,3,5-hexamethylindan,6-Acetyl-1,1,2,3,3,5-hexamethylindane,AHDI,AHMI,Musk phantolid,NSC 16827,Phantolid,Phantolide,Ethanone, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)- |
| IUPAC Name | 1-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)ethanone |
| Molecular Formula | C17 H24 O |
Aprindine Hydrochloride, TRC
CAS: 33237-74-0 Molecular Formula: C22 H30 N2 . Cl H Molecular Weight (g/mol): 358.95 Synonym: 1,3-Propanediamine, N1-(2,3-dihydro-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-, hydrochloride (1:1),1,3-Propanediamine, N,N-diethyl-N'-2-indanyl-N'-phenyl-, monohydrochloride (8CI),1,3-Propanediamine, N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-, monohydrochloride (9CI),Amidonal,Aprindine hydrochloride,Aspenon,Compd 83846,Fibocil,Fiboran,MS 5075,NSC 284614,Ritmusin IUPAC Name: N'-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-N'-phenylpropane-1,3-diamine;hydrochloride SMILES: Cl.CCN(CC)CCCN(C1Cc2ccccc2C1)c3ccccc3
| CAS | 33237-74-0 |
|---|---|
| Molecular Weight (g/mol) | 358.95 |
| SMILES | Cl.CCN(CC)CCCN(C1Cc2ccccc2C1)c3ccccc3 |
| Synonym | 1,3-Propanediamine, N1-(2,3-dihydro-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-, hydrochloride (1:1),1,3-Propanediamine, N,N-diethyl-N'-2-indanyl-N'-phenyl-, monohydrochloride (8CI),1,3-Propanediamine, N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-, monohydrochloride (9CI),Amidonal,Aprindine hydrochloride,Aspenon,Compd 83846,Fibocil,Fiboran,MS 5075,NSC 284614,Ritmusin |
| IUPAC Name | N'-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-N'-phenylpropane-1,3-diamine;hydrochloride |
| Molecular Formula | C22 H30 N2 . Cl H |