1-ethyl-4,8-dimethoxy-9H-pyrido[3,4-b]indole

AlkaPlorer ID: AK005132

Synonym: None

IUPAC Name: 1-ethyl-4,8-dimethoxy-9H-pyrido[3,4-b]indole

Structure

SMILES: CCC1=NC=C(OC)C2=C1NC1=C(OC)C=CC=C12

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InChI: InChI=1S/C15H16N2O2/c1-4-10-15-13(12(19-3)8-16-10)9-6-5-7-11(18-2)14(9)17-15/h5-8,17H,4H2,1-3H3

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InChIKey: RSECXOGKRPREIU-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 256.305

TPSA: 47.14

MolLogP: 3.295700000000001

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