1H-Benzimidazole-2-acetonitrile,α-(phenylmethylene)-

Name: 1H-Benzimidazole-2-acetonitrile,α-(phenylmethylene)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₆H₁₁N₃
Molecular weight: 245.2786
IUPAC Standard InChI: InChI=1S/C16H11N3/c17-11-13(10-12-6-2-1-3-7-12)16-18-14-8-4-5-9-15(14)19-16/h1-10H,(H,18,19)/b13-10+
IUPAC Standard InChIKey: YASZPDZHYPEICO-JLHYYAGUSA-N
CAS Registry Number: 57319-66-1
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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