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

Systemtic Name: 6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-9-carbonitrile Openeye Name: 6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-9-carbonitrile CAS Name: 6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-9-carbonitrile IUPAC Name: 6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-9-carbonitrile Traditional Name: 6,7,8,9-tetrahydro-5H-pyrrol[1,2-a]azepine-9-carbonitrile Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C=CC=C2C(C1)C#N

Isomeric SMILES

C1CCN2C=CC=C2C(C1)C#N

InChI

InChI=1S/C10H12N2/c11-8-9-4-1-2-6-12-7-3-5-10(9)12/h3,5,7,9H,1-2,4,6H2