SpectraBase Spectrum ID |
9jmc6lC3WII |
Name |
3-[(4-METHYL-1-PIPERAZINYL)METHYL]-5-NITROINDOLE |
Source of Sample |
V. H. Brown, Stanford Research Institute, Menlo Park, California |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18N4O2 |
InChI |
InChI=1S/C14H18N4O2/c1-16-4-6-17(7-5-16)10-11-9-15-14-3-2-12(18(19)20)8-13(11)14/h2-3,8-9,15H,4-7,10H2,1H3 |
InChIKey |
VGUWZCUCNQXGBU-UHFFFAOYSA-N |
Literature Reference |
JMCH 9, 140(1966) |
Melting Point |
92-94C |
Molecular Weight |
274.324005 |
Synonyms |
INDOLE, 3-//4-METHYL-1-PIPERAZIN- YL/METHYL/-5-NITRO-, |
Technique |
KBr WAFER |