ethyl 4-oxidanylidene-7,12-dihydro-6H-indolo[2,3-a]quinolizine-3-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-7,12-dihydro-6H-indolo[2,3-a]quinolizine-3-carboxylate Openeye Name: ethyl 4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizine-3-carboxylate CAS Name: 4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizine-3-carboxylate Traditional Name: 4-keto-7,12-dihydro-6H-pyrido[2,1-a]$b-carboline-3-carboxylic acid ethyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C2C3=C(CCN2C1=O)C4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)C1=CC=C2C3=C(CCN2C1=O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H16N2O3/c1-2-23-18(22)13-7-8-15-16-12(9-10-20(15)17(13)21)11-5-3-4-6-14(11)19-16/h3-8,19H,2,9-10H2,1H3