(E)-3-(1H-1-benzazepin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(1H-1-benzazepin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(1H-1-benzazepin-3-yl)prop-2-enoic acid CAS Name: (E)-3-(1H-1-benzazepin-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(1H-1-benzazepin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(1H-1-benzazepin-3-yl)acrylic acid Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CN2)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=CN2)/C=C/C(=O)O

InChI

InChI=1S/C13H11NO2/c15-13(16)8-6-10-5-7-11-3-1-2-4-12(11)14-9-10/h1-9,14H,(H,15,16)/b8-6+