3-[(4-methylphenyl)amino]-1,2-dihydroinden-4-one

Systemtic Name: 3-[(4-methylphenyl)amino]-1,2-dihydroinden-4-one Openeye Name: 3-(4-methylanilino)-1,2-dihydroinden-4-one CAS Name: 3-(4-methylanilino)-1,2-dihydroinden-4-one IUPAC Name: 3-(4-methylanilino)-1,2-dihydroinden-4-one Traditional Name: 3-(p-toluidino)-1,2-dihydroinden-4-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=CC=CC3=O)CC2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=CC=CC3=O)CC2

InChI

InChI=1S/C16H15NO/c1-11-5-8-13(9-6-11)17-14-10-7-12-3-2-4-15(18)16(12)14/h2-6,8-9,17H,7,10H2,1H3