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CAS RN 442-51-3

CH3ONHH3CN

CAS RN 442-51-3

IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
Synonyms: harmine yajeine leucoharmine banisterine (substance) banisterine telepathine yageine 6-methoxyharman
Molecular Weight (g/mol): 212.25
Molecular Formula: C13H12N2O
InChi Key: BXNJHAXVSOCGBA-UHFFFAOYSA-N
SMILES: COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1
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1 – 3 of 3 results
1

Harmine, 98%

CAS: 442-51-3 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004958 InChI Key: BXNJHAXVSOCGBA-UHFFFAOYSA-N Synonym: 7-methoxy-1-methyl-9h-beta-carboline,leucoharmine,banisterine,banisterin,7-methoxy-1-methyl-9h-pyrido 3,4-b indole,telepathine,9h-pyrido 3,4-b indole, 7-methoxy-1-methyl,yageine,harmine,yajeine PubChem CID: 5280953 ChEBI: CHEBI:28121 IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole SMILES: COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1

PubChem CID 5280953
CAS 442-51-3
Molecular Weight (g/mol) 212.25
ChEBI CHEBI:28121
MDL Number MFCD00004958
SMILES COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1
Synonym 7-methoxy-1-methyl-9h-beta-carboline,leucoharmine,banisterine,banisterin,7-methoxy-1-methyl-9h-pyrido 3,4-b indole,telepathine,9h-pyrido 3,4-b indole, 7-methoxy-1-methyl,yageine,harmine,yajeine
IUPAC Name 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
InChI Key BXNJHAXVSOCGBA-UHFFFAOYSA-N
Molecular Formula C13H12N2O
2

Harmine, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

3

Harmine, 98+%

CAS: 442-51-3 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004958 InChI Key: BXNJHAXVSOCGBA-UHFFFAOYSA-N Synonym: harmine,7-methoxy-1-methyl-9h-pyrido 3,4-b indole,banisterine,leucoharmine,telepathine,yageine,yajeine,7-methoxy-1-methyl-9h-beta-carboline,9h-pyrido 3,4-b indole, 7-methoxy-1-methyl,banisterin PubChem CID: 5280953 ChEBI: CHEBI:28121 IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole SMILES: COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1

PubChem CID 5280953
CAS 442-51-3
Molecular Weight (g/mol) 212.25
ChEBI CHEBI:28121
MDL Number MFCD00004958
SMILES COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1
Synonym harmine,7-methoxy-1-methyl-9h-pyrido 3,4-b indole,banisterine,leucoharmine,telepathine,yageine,yajeine,7-methoxy-1-methyl-9h-beta-carboline,9h-pyrido 3,4-b indole, 7-methoxy-1-methyl,banisterin
IUPAC Name 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
InChI Key BXNJHAXVSOCGBA-UHFFFAOYSA-N
Molecular Formula C13H12N2O