2,3,4,5-tetrahydro-1-benzazepine-1-carbonitrile

Systemtic Name: 2,3,4,5-tetrahydro-1-benzazepine-1-carbonitrile Openeye Name: 2,3,4,5-tetrahydro-1-benzazepine-1-carbonitrile CAS Name: 2,3,4,5-tetrahydro-1-benzazepine-1-carbonitrile IUPAC Name: 2,3,4,5-tetrahydro-1-benzazepine-1-carbonitrile Traditional Name: 2,3,4,5-tetrahydro-1-benzazepine-1-carbonitrile Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2/c12-9-13-8-4-3-6-10-5-1-2-7-11(10)13/h1-2,5,7H,3-4,6,8H2