8-oxidanylidene-5,8a-dihydro-1H-quinoline-7-carboxylic acid

Systemtic Name: 8-oxidanylidene-5,8a-dihydro-1H-quinoline-7-carboxylic acid Openeye Name: 8-oxo-5,8a-dihydro-1H-quinoline-7-carboxylic acid CAS Name: 8-oxo-5,8a-dihydro-1H-quinoline-7-carboxylic acid IUPAC Name: 8-oxo-5,8a-dihydro-1H-quinoline-7-carboxylic acid Traditional Name: 8-keto-5,8a-dihydro-1H-quinoline-7-carboxylic acid Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)C2C1=CC=CN2)C(=O)O

Isomeric SMILES

C1C=C(C(=O)C2C1=CC=CN2)C(=O)O

InChI

InChI=1S/C10H9NO3/c12-9-7(10(13)14)4-3-6-2-1-5-11-8(6)9/h1-2,4-5,8,11H,3H2,(H,13,14)