SpectraBase Spectrum ID |
FZXm0Qf8uDD |
Name |
3-(2-HYDROXYETHYL)-2-INDOLINONE |
Source of Sample |
Y. Shibanuma, Meiji College of Pharmacy, Tokyo, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11NO2 |
InChI |
InChI=1S/C10H11NO2/c12-6-5-8-7-3-1-2-4-9(7)11-10(8)13/h1-4,8,12H,5-6H2,(H,11,13) |
InChIKey |
DBCZFYRBPSLGDS-UHFFFAOYSA-N |
Literature Reference |
CHEM. PHARM. BULL., TOKYO 31, 2986(1983)
Abstract-Chemical Abstracts= 100, 51398(1984) |
Melting Point |
111-112C |
Molecular Weight |
177.203003 |
Synonyms |
2-INDOLINONE, 3-/2-HYDROXYETHYL/-, |
Technique |
KBr WAFER |