1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[(2S)-2-(chloromethyl)-1-pyrrolidinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[(2S)-2-(chloromethyl)pyrrolidino]-2-(1H-indol-3-yl)ethanone Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CNC3=CC=CC=C32)CCl

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CC2=CNC3=CC=CC=C32)CCl

InChI

InChI=1S/C15H17ClN2O/c16-9-12-4-3-7-18(12)15(19)8-11-10-17-14-6-2-1-5-13(11)14/h1-2,5-6,10,12,17H,3-4,7-9H2/t12-/m0/s1