2-Phenylindole-3-acetonitrile structure

2-Phenylindole-3-acetonitrile

2-(2-phenyl-1H-indol-3-yl)acetonitrile

Also Known As: 2-PHENYLINDOLE-3-ACETONITRILE|2-(2-phenyl-1H-indol-3-yl)acetonitrile|ACMC-1CCVE|2-phenyl-3-indolylacetonitrile|2-Phenyl-1H-indole-3-acetonitrile|1H-Indole-3-acetonitrile,2-phenyl-|2-(2-phenylindol-3-yl)ethanenitrile|(2-Phenyl-1H-indol-3-yl)acetonitrile|2-PHENYL INDOLE-3-ACETONITRILE|J1.480.510I|(S)-1-(4-Hydroxyphenyl)ethylamine Bromide Salt|I14-56187

CAS: 79660-46-1
Molecular Formula C16H12N2
Molecular Weight 232.10005 g/mol
LogP 3.90098
Topological Polar Surface Area 39.58 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 232.10005
Monoisotopic Mass 232.10005
Heavy Atoms 18
Complexity 717.6868

Chemical Identifiers

CAS Number 79660-46-1
SMILES C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC#N

Product Overview

2-Phenylindole-3-acetonitrile (CAS 79660-46-1), with molecular formula C16H12N2 and molecular weight 232.10005 g/mol. IUPAC: 2-(2-phenyl-1H-indol-3-yl)acetonitrile.

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