1-[[(3R)-piperidin-3-yl]methyl]-2,3-dihydroindole

Systemtic Name: 1-[[(3R)-piperidin-3-yl]methyl]-2,3-dihydroindole Openeye Name: 1-[[(3R)-3-piperidyl]methyl]indoline CAS Name: 1-[[(3R)-3-piperidinyl]methyl]-2,3-dihydroindole IUPAC Name: 1-[[(3R)-piperidin-3-yl]methyl]-2,3-dihydroindole Traditional Name: 1-[[(3R)-3-piperidyl]methyl]indoline Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CN2CCC3=CC=CC=C32

Isomeric SMILES

C1C[C@H](CNC1)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C14H20N2/c1-2-6-14-13(5-1)7-9-16(14)11-12-4-3-8-15-10-12/h1-2,5-6,12,15H,3-4,7-11H2/t12-/m1/s1