Vittacarboline

AlkaPlorer ID: AK009187

Synonym: '', 'Vittacarboline'

IUPAC Name: 9-[(5-methylfuran-2-yl)methyl]pyrido[3,4-b]indole

Structure

SMILES: CC1=CC=C(CN2C3=CC=CC=C3C3=CC=NC=C32)O1

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InChI: InChI=1S/C17H14N2O/c1-12-6-7-13(20-12)11-19-16-5-3-2-4-14(16)15-8-9-18-10-17(15)19/h2-10H,11H2,1H3

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InChIKey: UANUGMASRPSVFK-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 262.31200000000007

TPSA: 30.96

MolLogP: 4.139220000000003

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information