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2-(1H-indol-7-yl)ethanenitrile

2-(1H-indol-7-yl)ethanenitrile

Systemtic Name:2-(1H-indol-7-yl)ethanenitrile
Openeye Name:2-(1H-indol-7-yl)acetonitrile
CAS Name:2-(1H-indol-7-yl)acetonitrile
IUPAC Name:2-(1H-indol-7-yl)acetonitrile
Traditional Name:2-(1H-indol-7-yl)acetonitrile
Formula: C10H8N2
MolecularWeight: 156.18392
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC#N)NC=C2


Isomeric SMILES

C1=CC2=C(C(=C1)CC#N)NC=C2


InChI

InChI=1S/C10H8N2/c11-6-4-8-2-1-3-9-5-7-12-10(8)9/h1-3,5,7,12H,4H2


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