N-(4-bromanyl-1H-3-benzazepin-2-yl)ethanamide

Systemtic Name: N-(4-bromanyl-1H-3-benzazepin-2-yl)ethanamide Openeye Name: N-(4-bromo-1H-3-benzazepin-2-yl)acetamide CAS Name: N-(4-bromo-1H-3-benzazepin-2-yl)acetamide IUPAC Name: N-(4-bromo-1H-3-benzazepin-2-yl)acetamide Traditional Name: N-(4-bromo-1H-3-benzazepin-2-yl)acetamide Formula: C12H11BrN2O MolecularWeight: 279.13254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CC2=CC=CC=C2C1)Br

Isomeric SMILES

CC(=O)NC1=NC(=CC2=CC=CC=C2C1)Br

InChI

InChI=1S/C12H11BrN2O/c1-8(16)14-12-7-10-5-3-2-4-9(10)6-11(13)15-12/h2-6H,7H2,1H3,(H,14,15,16)