1-oxidanylidene-2,2a,3,4-tetrahydroazeto[1,2-a]quinoline-7-carboxylic acid

Systemtic Name: 1-oxidanylidene-2,2a,3,4-tetrahydroazeto[1,2-a]quinoline-7-carboxylic acid Openeye Name: 1-oxo-2,2a,3,4-tetrahydroazeto[1,2-a]quinoline-7-carboxylic acid CAS Name: 1-oxo-2,2a,3,4-tetrahydroazeto[1,2-a]quinoline-7-carboxylic acid IUPAC Name: 1-oxo-2,2a,3,4-tetrahydroazeto[1,2-a]quinoline-7-carboxylic acid Traditional Name: 1-keto-2,2a,3,4-tetrahydroazeto[1,2-a]quinoline-7-carboxylic acid Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C(=O)O)N3C1CC3=O

Isomeric SMILES

C1CC2=C(C=C(C=C2)C(=O)O)N3C1CC3=O

InChI

InChI=1S/C12H11NO3/c14-11-6-9-4-3-7-1-2-8(12(15)16)5-10(7)13(9)11/h1-2,5,9H,3-4,6H2,(H,15,16)