methyl 10H-indolo[3,2-b]quinoline-11-carboxylate

Systemtic Name: methyl 10H-indolo[3,2-b]quinoline-11-carboxylate Openeye Name: methyl 10H-indolo[3,2-b]quinoline-11-carboxylate CAS Name: 10H-indolo[3,2-b]quinoline-11-carboxylic acid methyl ester IUPAC Name: methyl 10H-indolo[3,2-b]quinoline-11-carboxylate Traditional Name: 10H-quindoline-11-carboxylic acid methyl ester Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2

Isomeric SMILES

COC(=O)C1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2

InChI

InChI=1S/C17H12N2O2/c1-21-17(20)14-10-6-2-4-8-12(10)18-15-11-7-3-5-9-13(11)19-16(14)15/h2-9,19H,1H3