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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CN2CCC3=CC=CC=C32

Isomeric SMILES

C1CCN[C@H](C1)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C14H20N2/c1-2-7-14-12(5-1)8-10-16(14)11-13-6-3-4-9-15-13/h1-2,5,7,13,15H,3-4,6,8-11H2/t13-/m1/s1