Propionamide, n-(benzimidazol-2-yl)-2-methyl-

Name: Propionamide, n-(benzimidazol-2-yl)-2-methyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₁₃N₃O
Molecular weight: 203.2404
IUPAC Standard InChI: InChI=1S/C11H13N3O/c1-7(2)10(15)14-11-12-8-5-3-4-6-9(8)13-11/h3-7H,1-2H3,(H2,12,13,14,15)
IUPAC Standard InChIKey: JVFBVPWDPRTTLQ-UHFFFAOYSA-N
CAS Registry Number: 17228-23-8
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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