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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2C=CC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)C(=O)N2C=CC3=CC=CC=C32

InChI

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