| SpectraBase Spectrum ID |
91BsZWTt94P |
| Name |
3-[(1,3,4,9-TETRAHYDRO-2H-PYRIDO[3,4-b]INDOL-1-YL)METHYL]INDOL-5-OL, MONOHYDROCHLORIDE |
| 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 |
C20H20ClN3O |
| InChI |
InChI=1S/C20H19N3O.ClH/c24-13-5-6-17-16(10-13)12(11-22-17)9-19-20-15(7-8-21-19)14-3-1-2-4-18(14)23-20;/h1-6,10-11,19,21-24H,7-9H2;1H |
| InChIKey |
CBZMKGJWGJOMOH-UHFFFAOYSA-N |
| Literature Reference |
ANN. PHARM. FR. 36, 561(1978)
Abstract-Chemical Abstracts= 91, 56876(1979) |
| Molecular Weight |
353.850006 |
| Synonyms |
INDOL-5-OL, 3-//1,3,4,9-TETRAHYDRO- 2H-PYRIDO/3,4-B/INDOL-1-YL/METHYL/-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
![3-[(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole-1-yl)methy]indol-5-ol, monohydrochloride](/api/spectrum/91BsZWTt94P/structure.png?h=300&w=458 "3-[(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole-1-yl)methy]indol-5-ol, monohydrochloride")
