4-(1,5-diazabicyclo[3.1.0]hexan-6-yl)benzenecarbonitrile

Systemtic Name: 4-(1,5-diazabicyclo[3.1.0]hexan-6-yl)benzenecarbonitrile Openeye Name: 4-(1,5-diazabicyclo[3.1.0]hexan-6-yl)benzonitrile CAS Name: 4-(1,5-diazabicyclo[3.1.0]hexan-6-yl)benzonitrile IUPAC Name: 4-(1,5-diazabicyclo[3.1.0]hexan-6-yl)benzonitrile Traditional Name: 4-(1,5-diazabicyclo[3.1.0]hexan-6-yl)benzonitrile Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(N2C1)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN2C(N2C1)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C11H11N3/c12-8-9-2-4-10(5-3-9)11-13-6-1-7-14(11)13/h2-5,11H,1,6-7H2