Cryptolepinone

AlkaPlorer ID: AK047342

Synonym: 'Cryptolepinone', ''

IUPAC Name: 5-methyl-10H-indolo[3,2-b]quinolin-11-one

Structure

SMILES: CN1C2=CC=CC=C2C(=O)C2=C1C1=CC=CC=C1N2

copy

InChI: InChI=1S/C16H12N2O/c1-18-13-9-5-3-7-11(13)16(19)14-15(18)10-6-2-4-8-12(10)17-14/h2-9,17H,1H3

copy

InChIKey: RSDQEJTWGFZASQ-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 248.285

TPSA: 37.79

MolLogP: 3.173000000000001

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