2-(3-oxidanylidene-1,2,4,5-tetrahydro-1-benzazepin-2-yl)ethanoic acid

Systemtic Name: 2-(3-oxidanylidene-1,2,4,5-tetrahydro-1-benzazepin-2-yl)ethanoic acid Openeye Name: 2-(3-oxo-1,2,4,5-tetrahydro-1-benzazepin-2-yl)acetic acid CAS Name: 2-(3-oxo-1,2,4,5-tetrahydro-1-benzazepin-2-yl)acetic acid IUPAC Name: 2-(3-oxo-1,2,4,5-tetrahydro-1-benzazepin-2-yl)acetic acid Traditional Name: 2-(3-keto-1,2,4,5-tetrahydro-1-benzazepin-2-yl)acetic acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(NC2=CC=CC=C21)CC(=O)O

Isomeric SMILES

C1CC(=O)C(NC2=CC=CC=C21)CC(=O)O

InChI

InChI=1S/C12H13NO3/c14-11-6-5-8-3-1-2-4-9(8)13-10(11)7-12(15)16/h1-4,10,13H,5-7H2,(H,15,16)