SpectraBase Spectrum ID |
JnAtimPBHjI |
Name |
2,3-DIHYDRO-6-HYDROXY-4-METHYL-1H-PYRROLO[3,2-c]QUINOLINE-1-ETHANOL |
Source of Sample |
T. Ozawa, Shizuoka College of Pharmacy, Shizuoka-Shi, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16N2O2 |
InChI |
InChI=1S/C14H16N2O2/c1-9-10-5-6-16(7-8-17)14(10)11-3-2-4-12(18)13(11)15-9/h2-4,17-18H,5-8H2,1H3 |
InChIKey |
BFPGDULIGHOABC-UHFFFAOYSA-N |
Melting Point |
199C |
Molecular Weight |
244.294006 |
Synonyms |
1H-PYRROLO/3,2-C/QUINOLINE-1-ETHANOL, 2,3-DIHYDRO-6-HYDROXY-4-METHYL-, |
Technique |
KBr WAFER |