1-(4-methylphenyl)-4,5,6,7-tetrahydroindole-2,3-dione

Systemtic Name: 1-(4-methylphenyl)-4,5,6,7-tetrahydroindole-2,3-dione Openeye Name: 1-(p-tolyl)-4,5,6,7-tetrahydroindole-2,3-dione CAS Name: 1-(4-methylphenyl)-4,5,6,7-tetrahydroindole-2,3-dione IUPAC Name: 1-(4-methylphenyl)-4,5,6,7-tetrahydroindole-2,3-dione Traditional Name: 1-(p-tolyl)-4,5,6,7-tetrahydroindole-2,3-quinone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCCC3)C(=O)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCCC3)C(=O)C2=O

InChI

InChI=1S/C15H15NO2/c1-10-6-8-11(9-7-10)16-13-5-3-2-4-12(13)14(17)15(16)18/h6-9H,2-5H2,1H3