SpectraBase Spectrum ID |
ClGFOfGK1S9 |
Name |
1-[(5-METHOXYINDOL-3-YL)METHYL]-1,3,4,9-TETRAHYDRO-2H-PYRIDO[3,4-b]INDOLE, MONOHYDROCHLORIDE |
Source of Sample |
J. C. Gaignault, Roussel-Uclaf Research Center, Romainville, France |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H22ClN3O |
InChI |
InChI=1S/C21H21N3O.ClH/c1-25-14-6-7-18-17(11-14)13(12-23-18)10-20-21-16(8-9-22-20)15-4-2-3-5-19(15)24-21;/h2-7,11-12,20,22-24H,8-10H2,1H3;1H |
InChIKey |
SGSSPLJYGVMUBE-UHFFFAOYSA-N |
Literature Reference |
ANN. PHARM. FR. 36, 561(1978)
Abstract-Chemical Abstracts= 91, 56876(1979) |
Molecular Weight |
367.877014 |
Synonyms |
2H-PYRIDO/3,4-B/INDOLE, 1-//5-METHOXY- INDOL-3-YL/METHYL/-1,3,4,9-TETRAHYDRO-, MONOHYDROCHLORIDE |
Technique |
KBr WAFER |