methyl 6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carboxylate

Systemtic Name: methyl 6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carboxylate Openeye Name: methyl 6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carboxylate CAS Name: 6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carboxylic acid methyl ester IUPAC Name: methyl 6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carboxylate Traditional Name: 6-keto-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carboxylic acid methyl ester Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)NC3=C2CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)NC3=C2CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O3/c1-23-18(22)10-6-7-15-12(8-10)13-9-16(21)19-14-5-3-2-4-11(14)17(13)20-15/h2-8,20H,9H2,1H3,(H,19,21)