1-(2,3-dihydro-1H-indol-5-yl)piperidin-2-one

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)piperidin-2-one Openeye Name: 1-indolin-5-ylpiperidin-2-one CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-piperidinone IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)piperidin-2-one Traditional Name: 1-indolin-5-yl-2-piperidone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C13H16N2O/c16-13-3-1-2-8-15(13)11-4-5-12-10(9-11)6-7-14-12/h4-5,9,14H,1-3,6-8H2