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2-[1-(phenylmethyl)-1,3-dihydroisoindol-2-yl]ethanenitrile

2-[1-(phenylmethyl)-1,3-dihydroisoindol-2-yl]ethanenitrile

Systemtic Name:2-[1-(phenylmethyl)-1,3-dihydroisoindol-2-yl]ethanenitrile
Openeye Name:2-(1-benzylisoindolin-2-yl)acetonitrile
CAS Name:2-[1-(phenylmethyl)-1,3-dihydroisoindol-2-yl]acetonitrile
IUPAC Name:2-(1-benzyl-1,3-dihydroisoindol-2-yl)acetonitrile
Traditional Name:2-(1-benzylisoindolin-2-yl)acetonitrile
Formula: C17H16N2
MolecularWeight: 248.32234
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1CC#N)CC3=CC=CC=C3


Isomeric SMILES

C1C2=CC=CC=C2C(N1CC#N)CC3=CC=CC=C3


InChI

InChI=1S/C17H16N2/c18-10-11-19-13-15-8-4-5-9-16(15)17(19)12-14-6-2-1-3-7-14/h1-9,17H,11-13H2


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