methyl 5-methylindolo[3,2-b]quinoline-11-carboxylate

Systemtic Name: methyl 5-methylindolo[3,2-b]quinoline-11-carboxylate Openeye Name: methyl 5-methylindolo[3,2-b]quinoline-11-carboxylate CAS Name: 5-methyl-11-indolo[3,2-b]quinolinecarboxylic acid methyl ester IUPAC Name: methyl 5-methylindolo[3,2-b]quinoline-11-carboxylate Traditional Name: 5-methylquindoline-11-carboxylic acid methyl ester Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C1=C4C=CC=CC4=N3)C(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C1=C4C=CC=CC4=N3)C(=O)OC

InChI

InChI=1S/C18H14N2O2/c1-20-14-10-6-4-8-12(14)15(18(21)22-2)16-17(20)11-7-3-5-9-13(11)19-16/h3-10H,1-2H3