3-[(2,6-dimethylphenyl)amino]indol-2-one

Systemtic Name: 3-[(2,6-dimethylphenyl)amino]indol-2-one Openeye Name: 3-(2,6-dimethylanilino)indol-2-one CAS Name: 3-(2,6-dimethylanilino)-2-indolone IUPAC Name: 3-(2,6-dimethylanilino)indol-2-one Traditional Name: 3-(2,6-dimethylanilino)indol-2-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c1-10-6-5-7-11(2)14(10)18-15-12-8-3-4-9-13(12)17-16(15)19/h3-9H,1-2H3,(H,17,18,19)