1-(5-pyridin-3-yl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)ethanone

Systemtic Name: 1-(5-pyridin-3-yl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)ethanone Openeye Name: 1-[5-(3-pyridyl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl]ethanone CAS Name: 1-[5-(3-pyridinyl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl]ethanone IUPAC Name: 1-(5-pyridin-3-yl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)ethanone Traditional Name: 1-[5-(3-pyridyl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl]ethanone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2CC(=CC2C1)C3=CN=CC=C3

Isomeric SMILES

CC(=O)N1CC2CC(=CC2C1)C3=CN=CC=C3

InChI

InChI=1S/C14H16N2O/c1-10(17)16-8-13-5-12(6-14(13)9-16)11-3-2-4-15-7-11/h2-5,7,13-14H,6,8-9H2,1H3