SpectraBase Spectrum ID |
DuxsxfebTtQ |
Name |
1-ACETYLINDOLINE |
Source of Sample |
M. Zanger, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11NO |
InChI |
InChI=1S/C10H11NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H3 |
InChIKey |
RNTCWULFNYNFGI-UHFFFAOYSA-N |
Melting Point |
102-105C |
Molecular Weight |
161.21 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
INDOLINE, 1-ACETYL-, |