1H-indol-3-yl(pyrrolidin-1-yl)methanone

Systemtic Name: 1H-indol-3-yl(pyrrolidin-1-yl)methanone Openeye Name: 1H-indol-3-yl(pyrrolidin-1-yl)methanone CAS Name: 1H-indol-3-yl(1-pyrrolidinyl)methanone IUPAC Name: 1H-indol-3-yl(pyrrolidin-1-yl)methanone Traditional Name: 1H-indol-3-yl(pyrrolidino)methanone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H14N2O/c16-13(15-7-3-4-8-15)11-9-14-12-6-2-1-5-10(11)12/h1-2,5-6,9,14H,3-4,7-8H2