1-[5-(phenylmethyl)-2,3-dihydropyrrol-1-yl]ethanone

Systemtic Name: 1-[5-(phenylmethyl)-2,3-dihydropyrrol-1-yl]ethanone Openeye Name: 1-(5-benzyl-2,3-dihydropyrrol-1-yl)ethanone CAS Name: 1-[5-(phenylmethyl)-2,3-dihydropyrrol-1-yl]ethanone IUPAC Name: 1-(5-benzyl-2,3-dihydropyrrol-1-yl)ethanone Traditional Name: 1-(2-benzyl-2-pyrrolin-1-yl)ethanone Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC=C1CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCC=C1CC2=CC=CC=C2

InChI

InChI=1S/C13H15NO/c1-11(15)14-9-5-8-13(14)10-12-6-3-2-4-7-12/h2-4,6-8H,5,9-10H2,1H3