1H-indol-2-yl(pyrrolidin-1-yl)methanone

Systemtic Name: 1H-indol-2-yl(pyrrolidin-1-yl)methanone Openeye Name: 1H-indol-2-yl(pyrrolidin-1-yl)methanone CAS Name: 1H-indol-2-yl(1-pyrrolidinyl)methanone IUPAC Name: 1H-indol-2-yl(pyrrolidin-1-yl)methanone Traditional Name: 1H-indol-2-yl(pyrrolidino)methanone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=CC=CC=C3N2

InChI

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