1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-2,3-dihydroindole

Systemtic Name: 1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-2,3-dihydroindole Openeye Name: 1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indoline CAS Name: 1-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-2,3-dihydroindole IUPAC Name: 1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-2,3-dihydroindole Traditional Name: 1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indoline Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CN2CCC3=CC=CC=C32

Isomeric SMILES

CN1CCC[C@H]1CN2CCC3=CC=CC=C32

InChI

InChI=1S/C14H20N2/c1-15-9-4-6-13(15)11-16-10-8-12-5-2-3-7-14(12)16/h2-3,5,7,13H,4,6,8-11H2,1H3/t13-/m0/s1