1-piperidin-1-yl-2H-indol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N2CC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)N2CC(=O)C3=CC=CC=C32

InChI

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