2-(1H- indol-3- yl)propanediamide

Name: 2-(1H- indol-3- yl)propanediamide
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₁₁N₃O₂
Molecular weight: 217.2239
IUPAC Standard InChI: InChI=1S/C11H11N3O2/c12-10(15)9(11(13)16)7-5-14-8-4-2-1-3-6(7)8/h1-5,9,14H,(H2,12,15)(H2,13,16)
IUPAC Standard InChIKey: YKDHHSJSRZYMGI-UHFFFAOYSA-N
CAS Registry Number: 63291-75-8
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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