11-methylindolizino[3,2-g]quinoline-5,12-dione

Systemtic Name: 11-methylindolizino[3,2-g]quinoline-5,12-dione Openeye Name: 11-methylindolizino[3,2-g]quinoline-5,12-dione CAS Name: 11-methylindolizino[3,2-g]quinoline-5,12-dione IUPAC Name: 11-methylindolizino[3,2-g]quinoline-5,12-dione Traditional Name: 11-methylindolizino[3,2-g]quinoline-5,12-quinone Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CN2C3=C1C(=O)C4=C(C3=O)C=CC=N4

Isomeric SMILES

CC1=C2C=CC=CN2C3=C1C(=O)C4=C(C3=O)C=CC=N4

InChI

InChI=1S/C16H10N2O2/c1-9-11-6-2-3-8-18(11)14-12(9)16(20)13-10(15(14)19)5-4-7-17-13/h2-8H,1H3