6-pentanoylcyclopenta[b]pyridine-5,7-dione

Systemtic Name: 6-pentanoylcyclopenta[b]pyridine-5,7-dione Openeye Name: 6-pentanoylcyclopenta[b]pyridine-5,7-dione CAS Name: 6-(1-oxopentyl)cyclopenta[b]pyridine-5,7-dione IUPAC Name: 6-pentanoylcyclopenta[b]pyridine-5,7-dione Traditional Name: 6-valeryl-1-pyrindan-5,7-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1C(=O)C2=C(C1=O)N=CC=C2

Isomeric SMILES

CCCCC(=O)C1C(=O)C2=C(C1=O)N=CC=C2

InChI

InChI=1S/C13H13NO3/c1-2-3-6-9(15)10-12(16)8-5-4-7-14-11(8)13(10)17/h4-5,7,10H,2-3,6H2,1H3