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2-(8-oxidanylquinolin-5-yl)ethanenitrile

2-(8-oxidanylquinolin-5-yl)ethanenitrile

Systemtic Name:2-(8-oxidanylquinolin-5-yl)ethanenitrile
Openeye Name:2-(8-hydroxy-5-quinolyl)acetonitrile
CAS Name:2-(8-hydroxy-5-quinolinyl)acetonitrile
IUPAC Name:2-(8-hydroxyquinolin-5-yl)acetonitrile
Traditional Name:2-(8-hydroxy-5-quinolyl)acetonitrile
Formula: C11H8N2O
MolecularWeight: 184.19402
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)CC#N


Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)CC#N


InChI

InChI=1S/C11H8N2O/c12-6-5-8-3-4-10(14)11-9(8)2-1-7-13-11/h1-4,7,14H,5H2


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