2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanenitrile

Systemtic Name: 2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanenitrile Openeye Name: 2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetonitrile CAS Name: 2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetonitrile IUPAC Name: 2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetonitrile Traditional Name: 2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetonitrile Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)CC#N

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)CC#N

InChI

InChI=1S/C12H14N2/c13-8-10-14-9-4-3-6-11-5-1-2-7-12(11)14/h1-2,5,7H,3-4,6,9-10H2