2-[(4-methylphenyl)amino]indol-3-one

Systemtic Name: 2-[(4-methylphenyl)amino]indol-3-one Openeye Name: 2-(4-methylanilino)indol-3-one CAS Name: 2-(4-methylanilino)-3-indolone IUPAC Name: 2-(4-methylanilino)indol-3-one Traditional Name: 2-(p-toluidino)indol-3-one Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C15H12N2O/c1-10-6-8-11(9-7-10)16-15-14(18)12-4-2-3-5-13(12)17-15/h2-9H,1H3,(H,16,17,18)