SpectraBase Spectrum ID |
1fwTcM1bXLO |
Name |
1-[(INDOL-3-YL)METHYL]-1,3,4,9-TETRAHYDRO-2H-PYRIDO[3,4-b]INDOL-6-OL, FUMARATE (1:1) (SALT) |
Source of Sample |
J. C. Gaignault, Roussel-Uclaf Research Center, Romainville, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H23N3O5 |
InChI |
InChI=1S/C20H19N3O.C4H4O4/c24-13-5-6-18-16(10-13)15-7-8-21-19(20(15)23-18)9-12-11-22-17-4-2-1-3-14(12)17;5-3(6)1-2-4(7)8/h1-6,10-11,19,21-24H,7-9H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
InChIKey |
CCNRUEHFMGPEOK-WLHGVMLRSA-N |
Literature Reference |
ANN. PHARM. FR. 36, 561(1978)
Abstract-Chemical Abstracts= 91, 56876(1979) |
Molecular Weight |
433.463989 |
Synonyms |
2H-PYRIDO/3,4-B/INDOL-6-OL, 1-//INDOL- 3-YL/METHYL/-1,3,4,9-TETRAHYDRO-, FUMARATE /1 TO 1/ /SALT/ |
Technique |
KBr WAFER |