11-oxidanylidene-1,2,3,4,5,6-hexahydroazepino[3,2-b]quinoline-2-carboxylic acid

Systemtic Name: 11-oxidanylidene-1,2,3,4,5,6-hexahydroazepino[3,2-b]quinoline-2-carboxylic acid Openeye Name: 11-oxo-1,2,3,4,5,6-hexahydroazepino[3,2-b]quinoline-2-carboxylic acid CAS Name: 11-oxo-1,2,3,4,5,6-hexahydroazepino[3,2-b]quinoline-2-carboxylic acid IUPAC Name: 11-oxo-1,2,3,4,5,6-hexahydroazepino[3,2-b]quinoline-2-carboxylic acid Traditional Name: 11-keto-1,2,3,4,5,6-hexahydroazepino[3,2-b]quinoline-2-carboxylic acid Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC2=C(C1)NC3=CC=CC=C3C2=O)C(=O)O

Isomeric SMILES

C1CC(NC2=C(C1)NC3=CC=CC=C3C2=O)C(=O)O

InChI

InChI=1S/C14H14N2O3/c17-13-8-4-1-2-5-9(8)15-10-6-3-7-11(14(18)19)16-12(10)13/h1-2,4-5,11,16H,3,6-7H2,(H,15,17)(H,18,19)