1H-indol-4-yl(pyrrolidin-1-yl)methanone

Systemtic Name: 1H-indol-4-yl(pyrrolidin-1-yl)methanone Openeye Name: 1H-indol-4-yl(pyrrolidin-1-yl)methanone CAS Name: 1H-indol-4-yl(1-pyrrolidinyl)methanone IUPAC Name: 1H-indol-4-yl(pyrrolidin-1-yl)methanone Traditional Name: 1H-indol-4-yl(pyrrolidino)methanone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C3C=CNC3=CC=C2

Isomeric SMILES

C1CCN(C1)C(=O)C2=C3C=CNC3=CC=C2

InChI

InChI=1S/C13H14N2O/c16-13(15-8-1-2-9-15)11-4-3-5-12-10(11)6-7-14-12/h3-7,14H,1-2,8-9H2