methyl 2-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate

AlkaPlorer ID: AK370726

Synonym: None

IUPAC Name: None

Structure

SMILES: COC(=O)[C@@H]1CC2=C(CN1C)NC1=CC=CC=C21

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InChI: InChI=1S/C14H16N2O2/c1-16-8-12-10(7-13(16)14(17)18-2)9-5-3-4-6-11(9)15-12/h3-6,13,15H,7-8H2,1-2H3/t13-/m0/s1

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InChIKey: DTYNBONEAKXFNI-ZDUSSCGKSA-N

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Source

Properties Information

Molecule Weight: 244.294

TPSA: 45.33

MolLogP: 1.6973999999999996

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information