4-oxidanylidene-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-7-carboxylic acid

Systemtic Name: 4-oxidanylidene-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-7-carboxylic acid Openeye Name: 4-oxo-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-7-carboxylic acid CAS Name: 4-oxo-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-7-carboxylic acid IUPAC Name: 4-oxo-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-7-carboxylic acid Traditional Name: 4-keto-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-7-carboxylic acid Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=O)NC3=C2C=CC(=C3)C(=O)O

Isomeric SMILES

C1CC2C(C1)C(=O)NC3=C2C=CC(=C3)C(=O)O

InChI

InChI=1S/C13H13NO3/c15-12-10-3-1-2-8(10)9-5-4-7(13(16)17)6-11(9)14-12/h4-6,8,10H,1-3H2,(H,14,15)(H,16,17)