Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 01:27:46 UTC
Update Date2022-08-31 06:28:56 UTC
MiMeDB IDMMDBc0008707
Metabolite Identification
Common NameN-(4-hydroxyphenethyl)-2-(1H-indol-3-yl)acetamide
Description
Structure
SynonymsNot Available
Chemical FormulaC18H18N2O2
Average Molecular Weight294.354
Monoisotopic Molecular Weight294.136827828
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C18H18N2O2/c21-15-7-5-13(6-8-15)9-10-19-18(22)11-14-12-20-17-4-2-1-3-16(14)17/h1-8,12,20-21H,9-11H2,(H,19,22)
InChI KeyIZQAJLPHRDTNTA-UHFFFAOYSA-N