1-[(4-methylphenyl)amino]imidazo[1,5-a]indol-3-one

Systemtic Name: 1-[(4-methylphenyl)amino]imidazo[1,5-a]indol-3-one Openeye Name: 1-(4-methylanilino)imidazo[1,5-a]indol-3-one CAS Name: 1-(4-methylanilino)-3-imidazo[1,5-a]indolone IUPAC Name: 1-(4-methylanilino)imidazo[1,5-a]indol-3-one Traditional Name: 1-(p-toluidino)imidaz[1,5-a]indol-3-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C3=CC4=CC=CC=C4N32

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C3=CC4=CC=CC=C4N32

InChI

InChI=1S/C17H13N3O/c1-11-6-8-13(9-7-11)18-17-19-16(21)15-10-12-4-2-3-5-14(12)20(15)17/h2-10H,1H3,(H,18,19,21)