2-(1-benzazepin-1-yl)ethanoic acid

Systemtic Name: 2-(1-benzazepin-1-yl)ethanoic acid Openeye Name: 2-(1-benzazepin-1-yl)acetic acid CAS Name: 2-(1-benzazepin-1-yl)acetic acid IUPAC Name: 2-(1-benzazepin-1-yl)acetic acid Traditional Name: 2-(1-benzazepin-1-yl)acetic acid Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=CN2CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=CN2CC(=O)O

InChI

InChI=1S/C12H11NO2/c14-12(15)9-13-8-4-3-6-10-5-1-2-7-11(10)13/h1-8H,9H2,(H,14,15)