2-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetonitrile CAS Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetonitrile Traditional Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetonitrile Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=CN2)CC#N

Isomeric SMILES

C1CCC2C(C1)C(=CN2)CC#N

InChI

InChI=1S/C10H14N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h7,9-10,12H,1-5H2