3-ethyl-2,5,6,7-tetrahydrocyclopenta[c]pyridin-1-one

Systemtic Name: 3-ethyl-2,5,6,7-tetrahydrocyclopenta[c]pyridin-1-one Openeye Name: 3-ethyl-2,5,6,7-tetrahydrocyclopenta[c]pyridin-1-one CAS Name: 3-ethyl-2,5,6,7-tetrahydrocyclopenta[c]pyridin-1-one IUPAC Name: 3-ethyl-2,5,6,7-tetrahydrocyclopenta[c]pyridin-1-one Traditional Name: 3-ethyl-2,5,6,7-tetrahydro-2-pyrindin-1-one Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCC2)C(=O)N1

Isomeric SMILES

CCC1=CC2=C(CCC2)C(=O)N1

InChI

InChI=1S/C10H13NO/c1-2-8-6-7-4-3-5-9(7)10(12)11-8/h6H,2-5H2,1H3,(H,11,12)