3,5,6,7,8,9-hexahydro-2H-pyrrolo[1,2-a]azepine-1-carbonitrile

Systemtic Name: 3,5,6,7,8,9-hexahydro-2H-pyrrolo[1,2-a]azepine-1-carbonitrile Openeye Name: 3,5,6,7,8,9-hexahydro-2H-pyrrolo[1,2-a]azepine-1-carbonitrile CAS Name: 3,5,6,7,8,9-hexahydro-2H-pyrrolo[1,2-a]azepine-1-carbonitrile IUPAC Name: 3,5,6,7,8,9-hexahydro-2H-pyrrolo[1,2-a]azepine-1-carbonitrile Traditional Name: 3,5,6,7,8,9-hexahydro-2H-pyrrol[1,2-a]azepine-1-carbonitrile Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CCN2CC1)C#N

Isomeric SMILES

C1CCC2=C(CCN2CC1)C#N

InChI

InChI=1S/C10H14N2/c11-8-9-5-7-12-6-3-1-2-4-10(9)12/h1-7H2