2-[(2-methylphenyl)amino]benzo[e]indol-1-one

Systemtic Name: 2-[(2-methylphenyl)amino]benzo[e]indol-1-one Openeye Name: 2-(2-methylanilino)benzo[e]indol-1-one CAS Name: 2-(2-methylanilino)-1-benzo[e]indolone IUPAC Name: 2-(2-methylanilino)benzo[e]indol-1-one Traditional Name: 2-(o-toluidino)benz[e]indol-1-one Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=C(C2=O)C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=C(C2=O)C4=CC=CC=C4C=C3

InChI

InChI=1S/C19H14N2O/c1-12-6-2-5-9-15(12)20-19-18(22)17-14-8-4-3-7-13(14)10-11-16(17)21-19/h2-11H,1H3,(H,20,21,22)