5-methyl-5,8-dihydro-1H-pyrrolo[3,2-g]quinoline-4,9-dione

Systemtic Name: 5-methyl-5,8-dihydro-1H-pyrrolo[3,2-g]quinoline-4,9-dione Openeye Name: 5-methyl-5,8-dihydro-1H-pyrrolo[3,2-g]quinoline-4,9-dione CAS Name: 5-methyl-5,8-dihydro-1H-pyrrolo[3,2-g]quinoline-4,9-dione IUPAC Name: 5-methyl-5,8-dihydro-1H-pyrrolo[3,2-g]quinoline-4,9-dione Traditional Name: 5-methyl-5,8-dihydro-1H-pyrrolo[3,2-g]quinoline-4,9-quinone Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CNC2=C1C(=O)C3=C(C2=O)NC=C3

Isomeric SMILES

CC1C=CNC2=C1C(=O)C3=C(C2=O)NC=C3

InChI

InChI=1S/C12H10N2O2/c1-6-2-4-14-10-8(6)11(15)7-3-5-13-9(7)12(10)16/h2-6,13-14H,1H3