5-oxidanylidene-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinoline-6-carboxylic acid

Systemtic Name: 5-oxidanylidene-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinoline-6-carboxylic acid Openeye Name: 5-oxo-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinoline-6-carboxylic acid CAS Name: 5-oxo-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinoline-6-carboxylic acid IUPAC Name: 5-oxo-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinoline-6-carboxylic acid Traditional Name: 5-keto-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinoline-6-carboxylic acid Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=O)C3=CC=CC=C3N2CC1)C(=O)O

Isomeric SMILES

C1CCC2=C(C(=O)C3=CC=CC=C3N2CC1)C(=O)O

InChI

InChI=1S/C15H15NO3/c17-14-10-6-3-4-7-11(10)16-9-5-1-2-8-12(16)13(14)15(18)19/h3-4,6-7H,1-2,5,8-9H2,(H,18,19)