1-(4,6-dimethylpyridin-2-yl)-3H-indol-2-one

Systemtic Name: 1-(4,6-dimethylpyridin-2-yl)-3H-indol-2-one Openeye Name: 1-(4,6-dimethyl-2-pyridyl)indolin-2-one CAS Name: 1-(4,6-dimethyl-2-pyridinyl)-3H-indol-2-one IUPAC Name: 1-(4,6-dimethylpyridin-2-yl)-3H-indol-2-one Traditional Name: 1-(4,6-dimethyl-2-pyridyl)oxindole Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N2C(=O)CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NC(=C1)N2C(=O)CC3=CC=CC=C32)C

InChI

InChI=1S/C15H14N2O/c1-10-7-11(2)16-14(8-10)17-13-6-4-3-5-12(13)9-15(17)18/h3-8H,9H2,1-2H3