11-methyl-6H-pyrido[4,3-b]carbazole-5-carbaldehyde

AlkaPlorer ID: AK262636

Synonym: None

IUPAC Name: 11-methyl-6H-pyrido[4,3-b]carbazole-5-carbaldehyde

Structure

SMILES: CC1=C2C=NC=CC2=C(C=O)C2=C1C1=CC=CC=C1N2

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InChI: InChI=1S/C17H12N2O/c1-10-13-8-18-7-6-11(13)14(9-20)17-16(10)12-4-2-3-5-15(12)19-17/h2-9,19H,1H3

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InChIKey: GEGSTIQXXZRQTO-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 260.29599999999994

TPSA: 45.75

MolLogP: 3.9902200000000025

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information