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

AlkaPlorer ID: AK033670

Synonym: None

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

Structure

SMILES: CC1=C2N=C3C=CC=CC3=C2CCN1

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InChI: InChI=1S/C12H12N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-5,13H,6-7H2,1H3

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InChIKey: BJRYQXFFBCGJRM-UHFFFAOYSA-N

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Reference

CAS: 486-84-0

NPASS: NPC212143

COCONUT: CNP0086383

Properties Information

Molecule Weight: 184.242

TPSA: 24.39

MolLogP: 0.6953

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