2-piperidin-1-yl-1,2-dihydroindol-3-one

Systemtic Name: 2-piperidin-1-yl-1,2-dihydroindol-3-one Openeye Name: 2-(1-piperidyl)indolin-3-one CAS Name: 2-(1-piperidinyl)-1,2-dihydroindol-3-one IUPAC Name: 2-piperidin-1-yl-1,2-dihydroindol-3-one Traditional Name: 2-piperidinopseudoindoxyl Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1CCN(CC1)C2C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C13H16N2O/c16-12-10-6-2-3-7-11(10)14-13(12)15-8-4-1-5-9-15/h2-3,6-7,13-14H,1,4-5,8-9H2