1-[1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]ethanone

Systemtic Name: 1-[1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]ethanone Openeye Name: 1-(1-benzyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl)ethanone CAS Name: 1-[1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]ethanone IUPAC Name: 1-(1-benzyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl)ethanone Traditional Name: 1-(1-benzyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl)ethanone Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N1CC3=CC=CC=C3)CCC2

Isomeric SMILES

CC(=O)C1=CC2=C(N1CC3=CC=CC=C3)CCC2

InChI

InChI=1S/C16H17NO/c1-12(18)16-10-14-8-5-9-15(14)17(16)11-13-6-3-2-4-7-13/h2-4,6-7,10H,5,8-9,11H2,1H3