2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)propanedinitrile

Systemtic Name: 2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)propanedinitrile Openeye Name: 2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)propanedinitrile CAS Name: 2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)propanedinitrile IUPAC Name: 2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)propanedinitrile Traditional Name: 2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)malononitrile Formula: C9H11N3 MolecularWeight: 161.20374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)C(C#N)C#N

Isomeric SMILES

C1CCC(=NCC1)C(C#N)C#N

InChI

InChI=1S/C9H11N3/c10-6-8(7-11)9-4-2-1-3-5-12-9/h8H,1-5H2