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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)O

InChI

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