4-oxidanylidene-7,8,9,10-tetrahydro-1H-benzo[h]quinoline-3-carboxylic acid

Systemtic Name: 4-oxidanylidene-7,8,9,10-tetrahydro-1H-benzo[h]quinoline-3-carboxylic acid Openeye Name: 4-oxo-7,8,9,10-tetrahydro-1H-benzo[h]quinoline-3-carboxylic acid CAS Name: 4-oxo-7,8,9,10-tetrahydro-1H-benzo[h]quinoline-3-carboxylic acid IUPAC Name: 4-oxo-7,8,9,10-tetrahydro-1H-benzo[h]quinoline-3-carboxylic acid Traditional Name: 4-keto-7,8,9,10-tetrahydro-1H-benzo[h]quinoline-3-carboxylic acid Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2NC=C(C3=O)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2NC=C(C3=O)C(=O)O

InChI

InChI=1S/C14H13NO3/c16-13-10-6-5-8-3-1-2-4-9(8)12(10)15-7-11(13)14(17)18/h5-7H,1-4H2,(H,15,16)(H,17,18)