phenyl(pyrrolidin-1-yl)methanone

Systemtic Name: phenyl(pyrrolidin-1-yl)methanone Openeye Name: phenyl(pyrrolidin-1-yl)methanone CAS Name: phenyl(1-pyrrolidinyl)methanone IUPAC Name: phenyl(pyrrolidin-1-yl)methanone Traditional Name: phenyl(pyrrolidino)methanone Formula: C11H13NO MolecularWeight: 174.227754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(C1)[11C](=O)C2=CC=CC=C2

InChI

InChI=1S/C11H13NO/c13-11(12-8-4-5-9-12)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2/i11-1