2-[3-(1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethanenitrile

Systemtic Name: 2-[3-(1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethanenitrile Openeye Name: 2-[3-(benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]acetonitrile CAS Name: 2-[3-(1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]acetonitrile IUPAC Name: 2-[3-(1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]acetonitrile Traditional Name: 2-[3-(benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]acetonitrile Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2CC#N)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CC2C=C(CC1N2CC#N)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C17H16N2S/c18-7-8-19-14-5-6-15(19)10-13(9-14)17-11-12-3-1-2-4-16(12)20-17/h1-4,9,11,14-15H,5-6,8,10H2