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

Systemtic Name: methyl 4-oxidanylidene-7,12-dihydro-6H-indolo[2,3-a]quinolizine-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c1-22-17(21)12-6-7-14-15-11(8-9-19(14)16(12)20)10-4-2-3-5-13(10)18-15/h2-7,18H,8-9H2,1H3