7-methoxy-1-methyl-2H,3H,4H-pyrido[3,4-b]indole

AlkaPlorer ID: AK002841

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1=CC2=NC3=C(C)[NH2+]CCC3=C2C=C1

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InChI: InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,14H,5-6H2,1-2H3/p+1

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InChIKey: QJOZJXNKVMFAET-UHFFFAOYSA-O

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Properties Information

Molecule Weight: 215.27599999999995

TPSA: 38.2

MolLogP: -0.3222999999999991

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information