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

Systemtic Name: 2-(3-oxidanylidene-1-benzazepin-4-yl)ethanoic acid Openeye Name: 2-(3-oxo-1-benzazepin-4-yl)acetic acid CAS Name: 2-(3-oxo-1-benzazepin-4-yl)acetic acid IUPAC Name: 2-(3-oxo-1-benzazepin-4-yl)acetic acid Traditional Name: 2-(3-keto-1-benzazepin-4-yl)acetic acid Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)C=N2)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)C=N2)CC(=O)O

InChI

InChI=1S/C12H9NO3/c14-11-7-13-10-4-2-1-3-8(10)5-9(11)6-12(15)16/h1-5,7H,6H2,(H,15,16)