SpectraBase Spectrum ID |
FDkn2Kp9RrD |
Name |
L-3-[(3-INDOLYL)METHYL]-2,5-PIPERAZINEDIONE |
Source of Sample |
K. D. Kopple, Illinois Institute of Technology, Chicago, Illinois |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13N3O2 |
InChI |
InChI=1S/C13H13N3O2/c17-12-7-15-13(18)11(16-12)5-8-6-14-10-4-2-1-3-9(8)10/h1-4,6,11,14H,5,7H2,(H,15,18)(H,16,17) |
InChIKey |
IFQZEERDQXQTLJ-UHFFFAOYSA-N |
Literature Reference |
JOCE 33, 862(1968) |
Melting Point |
299.5-300.5C |
Molecular Weight |
243.266006 |
Synonyms |
2,5-PIPERAZINEDIONE, 3-//3-INDOLYL/- METHYL/-, L-, |
Technique |
KBr WAFER |