5-phenyl-2,3,7,8-tetrahydro-1H-pyrrolo[1,2-a]azepine-6,9-dicarbonitrile

Systemtic Name: 5-phenyl-2,3,7,8-tetrahydro-1H-pyrrolo[1,2-a]azepine-6,9-dicarbonitrile Openeye Name: 5-phenyl-2,3,7,8-tetrahydro-1H-pyrrolo[1,2-a]azepine-6,9-dicarbonitrile CAS Name: 5-phenyl-2,3,7,8-tetrahydro-1H-pyrrolo[1,2-a]azepine-6,9-dicarbonitrile IUPAC Name: 5-phenyl-2,3,7,8-tetrahydro-1H-pyrrolo[1,2-a]azepine-6,9-dicarbonitrile Traditional Name: 5-phenyl-2,3,7,8-tetrahydro-1H-pyrrol[1,2-a]azepine-6,9-dicarbonitrile Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC(=C(N2C1)C3=CC=CC=C3)C#N)C#N

Isomeric SMILES

C1CC2=C(CCC(=C(N2C1)C3=CC=CC=C3)C#N)C#N

InChI

InChI=1S/C17H15N3/c18-11-14-8-9-15(12-19)17(13-5-2-1-3-6-13)20-10-4-7-16(14)20/h1-3,5-6H,4,7-10H2