ethyl 10-methyl-5-oxidanylidene-7H-indolo[2,3-c]isoquinoline-6-carboxylate

Systemtic Name: ethyl 10-methyl-5-oxidanylidene-7H-indolo[2,3-c]isoquinoline-6-carboxylate Openeye Name: ethyl 10-methyl-5-oxo-7H-indolo[2,3-c]isoquinoline-6-carboxylate CAS Name: 10-methyl-5-oxo-7H-indolo[2,3-c]isoquinoline-6-carboxylic acid ethyl ester IUPAC Name: ethyl 10-methyl-5-oxo-7H-indolo[2,3-c]isoquinoline-6-carboxylate Traditional Name: 5-keto-10-methyl-7H-indol[2,3-c]isoquinoline-6-carboxylic acid ethyl ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C(C3=CC=CC=C3C1=O)C4=C(N2)C=CC(=C4)C

Isomeric SMILES

CCOC(=O)N1C2=C(C3=CC=CC=C3C1=O)C4=C(N2)C=CC(=C4)C

InChI

InChI=1S/C19H16N2O3/c1-3-24-19(23)21-17-16(12-6-4-5-7-13(12)18(21)22)14-10-11(2)8-9-15(14)20-17/h4-10,20H,3H2,1-2H3