5-oxidanylidene-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid

Systemtic Name: 5-oxidanylidene-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid Openeye Name: 5-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid CAS Name: 5-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid IUPAC Name: 5-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid Traditional Name: 5-keto-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C3=CC=CC=C3N2C1)C(=O)O

Isomeric SMILES

C1CC2=C(C(=O)C3=CC=CC=C3N2C1)C(=O)O

InChI

InChI=1S/C13H11NO3/c15-12-8-4-1-2-5-9(8)14-7-3-6-10(14)11(12)13(16)17/h1-2,4-5H,3,6-7H2,(H,16,17)