(3S)-3-(pyridin-2-ylmethyl)-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-(pyridin-2-ylmethyl)-1,3-dihydroindol-2-one Openeye Name: (3S)-3-(2-pyridylmethyl)indolin-2-one CAS Name: (3S)-3-(2-pyridinylmethyl)-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-(pyridin-2-ylmethyl)-1,3-dihydroindol-2-one Traditional Name: (3S)-3-(2-pyridylmethyl)oxindole Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](C(=O)N2)CC3=CC=CC=N3

InChI

InChI=1S/C14H12N2O/c17-14-12(9-10-5-3-4-8-15-10)11-6-1-2-7-13(11)16-14/h1-8,12H,9H2,(H,16,17)/t12-/m0/s1