3-methyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione

Systemtic Name: 3-methyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione Openeye Name: 3-methyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione CAS Name: 3-methyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione IUPAC Name: 3-methyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione Traditional Name: 3-methyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-quinone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=C(N1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1CNC2=C(N1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H12N2O2/c1-7-6-14-10-11(15-7)13(17)9-5-3-2-4-8(9)12(10)16/h2-5,7,14-15H,6H2,1H3