2-(1H-1,2-benzodiazepin-7-yl)ethanenitrile

Systemtic Name: 2-(1H-1,2-benzodiazepin-7-yl)ethanenitrile Openeye Name: 2-(1H-1,2-benzodiazepin-7-yl)acetonitrile CAS Name: 2-(1H-1,2-benzodiazepin-7-yl)acetonitrile IUPAC Name: 2-(1H-1,2-benzodiazepin-7-yl)acetonitrile Traditional Name: 2-(1H-1,2-benzodiazepin-7-yl)acetonitrile Formula: C11H9N3 MolecularWeight: 183.20926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)CC#N)NN=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)CC#N)NN=C1

InChI

InChI=1S/C11H9N3/c12-6-5-9-3-4-11-10(8-9)2-1-7-13-14-11/h1-4,7-8,14H,5H2