Carbazomycin B

AlkaPlorer ID: AK001204

Synonym: '', 'Carbazomycin B'

IUPAC Name: 3-methoxy-1,2-dimethyl-9H-carbazol-4-ol

Structure

SMILES: COC1=C(C)C(C)=C2NC3=CC=CC=C3C2=C1O

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InChI: InChI=1S/C15H15NO2/c1-8-9(2)15(18-3)14(17)12-10-6-4-5-7-11(10)16-13(8)12/h4-7,16-17H,1-3H3

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InChIKey: OBMFXFPFPDTBHG-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 241.29

TPSA: 45.25

MolLogP: 3.6521400000000015

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information