3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indole

Systemtic Name: 3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indole Openeye Name: 3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indole CAS Name: 3-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-1H-indole IUPAC Name: 3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indole Traditional Name: 3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indole Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCC[C@H]1CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H18N2/c1-16-8-4-5-12(16)9-11-10-15-14-7-3-2-6-13(11)14/h2-3,6-7,10,12,15H,4-5,8-9H2,1H3/t12-/m0/s1