Substance

ID:1825915

Names and Identifiers
IUPAC name
1-methyl-9H-pyrido[3,4-b]indole
IUPAC Traditional name
harmane
Synonyms
harman1-methyl-2-carboline1-methyl-9H-beta-carboline1-methyl-beta-carboline1-methylnorharmanHarmanL-methylpyridobindolearibinaribineharmanelocuturinlocuturineloturinepassiflorin
Registration numbers
CAS Number
PubChem CID
Beilstein Number
KEGG ID
KNApSAcK Database
LINCS Database
Reaxys Registry
ACToR Database
BKMS React Database
BRENDA Ligand Database
CompTox Database
Protein Data Bank
SureChEMBL Database
VirtualMetabolicHuman Database
NMRShiftDB Database
BindingDB Database
CHEBI ID
PubChem SID
Properties
No Data Available
Click here to submit data
Molecule Details
An indole alkaloid fundamental parent with a structure of 9H-beta-carboline carrying a methyl substituent at C-1. It has been isolated from the bark of Sickingia rubra, Symplocus racemosa, Passiflora incarnata, Peganum harmala, Banisteriopsis caapi and Tribulus terrestris, as well as from tobacco smoke. It is a specific, reversible inhibitor of monoamine oxidase A.
Molecular Spectra
No Data Available
Click here to submit data
References
No Data Available
Click here to submit data