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2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethanenitrile

2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethanenitrile

Systemtic Name:2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethanenitrile
Openeye Name:2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetonitrile
CAS Name:2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetonitrile
IUPAC Name:2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetonitrile
Traditional Name:2-(6,7,8,9-tetrahydropyrid[1,2-a]indol-10-yl)acetonitrile
Formula: C14H14N2
MolecularWeight: 210.27436
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=C(C3=CC=CC=C32)CC#N)C1


Isomeric SMILES

C1CCN2C(=C(C3=CC=CC=C32)CC#N)C1


InChI

InChI=1S/C14H14N2/c15-9-8-12-11-5-1-2-6-13(11)16-10-4-3-7-14(12)16/h1-2,5-6H,3-4,7-8,10H2


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