2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indol-1-one; N2-Me 

AlkaPlorer ID: AK001891

Synonym: 2,3,4,9-Tetrahydro-2-methyl-1H-pyrido[3,4-b]indol-1-one, 1,2,3,4-Tetrahydro-2-methyl-1-oxo-β-carboline, Strychnocarpine 

IUPAC Name: 2-methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one

Structure

SMILES: CN1CCC2=C(NC3=CC=CC=C23)C1=O

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InChI: InChI=1S/C12H12N2O/c1-14-7-6-9-8-4-2-3-5-10(8)13-11(9)12(14)15/h2-5,13H,6-7H2,1H3

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InChIKey: HBJBUERIDCPCHJ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 200.241

TPSA: 36.1

MolLogP: 1.7959999999999998

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information