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(E)-3-(1H-indol-5-yl)prop-2-enenitrile

(E)-3-(1H-indol-5-yl)prop-2-enenitrile

Systemtic Name:(E)-3-(1H-indol-5-yl)prop-2-enenitrile
Openeye Name:(E)-3-(1H-indol-5-yl)prop-2-enenitrile
CAS Name:(E)-3-(1H-indol-5-yl)-2-propenenitrile
IUPAC Name:(E)-3-(1H-indol-5-yl)prop-2-enenitrile
Traditional Name:(E)-3-(1H-indol-5-yl)acrylonitrile
Formula: C11H8N2
MolecularWeight: 168.19462
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C=CC#N


Isomeric SMILES

C1=CC2=C(C=CN2)C=C1/C=C/C#N


InChI

InChI=1S/C11H8N2/c12-6-1-2-9-3-4-11-10(8-9)5-7-13-11/h1-5,7-8,13H/b2-1+


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