1-[methyl(phenyl)amino]-4,5-dihydrobenzo[g]indole-2,3-dione

Systemtic Name: 1-[methyl(phenyl)amino]-4,5-dihydrobenzo[g]indole-2,3-dione Openeye Name: 1-(N-methylanilino)-4,5-dihydrobenzo[g]indole-2,3-dione CAS Name: 1-(N-methylanilino)-4,5-dihydrobenzo[g]indole-2,3-dione IUPAC Name: 1-(N-methylanilino)-4,5-dihydrobenzo[g]indole-2,3-dione Traditional Name: 1-(N-methylanilino)-4,5-dihydrobenz[g]indole-2,3-quinone Formula: C19H16N2O2 MolecularWeight: 304.34254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N2C3=C(CCC4=CC=CC=C43)C(=O)C2=O

Isomeric SMILES

CN(C1=CC=CC=C1)N2C3=C(CCC4=CC=CC=C43)C(=O)C2=O

InChI

InChI=1S/C19H16N2O2/c1-20(14-8-3-2-4-9-14)21-17-15-10-6-5-7-13(15)11-12-16(17)18(22)19(21)23/h2-10H,11-12H2,1H3