4a-(cyclopenten-1-yl)-3,4,5,6-tetrahydro-2H-cyclopenta[c]pyridin-1-one

Systemtic Name: 4a-(cyclopenten-1-yl)-3,4,5,6-tetrahydro-2H-cyclopenta[c]pyridin-1-one Openeye Name: 4a-(cyclopenten-1-yl)-3,4,5,6-tetrahydro-2H-cyclopenta[c]pyridin-1-one CAS Name: 4a-(1-cyclopentenyl)-3,4,5,6-tetrahydro-2H-cyclopenta[c]pyridin-1-one IUPAC Name: 4a-(cyclopenten-1-yl)-3,4,5,6-tetrahydro-2H-cyclopenta[c]pyridin-1-one Traditional Name: 4a-(cyclopenten-1-yl)-3,4,5,6-tetrahydro-2H-2-pyrindin-1-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C23CCC=C2C(=O)NCC3

Isomeric SMILES

C1CC=C(C1)C23CCC=C2C(=O)NCC3

InChI

InChI=1S/C13H17NO/c15-12-11-6-3-7-13(11,8-9-14-12)10-4-1-2-5-10/h4,6H,1-3,5,7-9H2,(H,14,15)