2-(4-methylphenyl)imidazo[1,5-a]indole-1,3-dione

Systemtic Name: 2-(4-methylphenyl)imidazo[1,5-a]indole-1,3-dione Openeye Name: 2-(p-tolyl)imidazo[1,5-a]indole-1,3-dione CAS Name: 2-(4-methylphenyl)imidazo[1,5-a]indole-1,3-dione IUPAC Name: 2-(4-methylphenyl)imidazo[1,5-a]indole-1,3-dione Traditional Name: 2-(p-tolyl)imidaz[1,5-a]indole-1,3-quinone Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC4=CC=CC=C4N3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC4=CC=CC=C4N3C2=O

InChI

InChI=1S/C17H12N2O2/c1-11-6-8-13(9-7-11)18-16(20)15-10-12-4-2-3-5-14(12)19(15)17(18)21/h2-10H,1H3