| SpectraBase Spectrum ID |
2xFbojTbe8U |
| Name |
6-METHOXY-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, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24ClN3O2 |
| InChI |
InChI=1S/C22H23N3O2.ClH/c1-26-14-3-5-19-17(10-14)13(12-24-19)9-21-22-16(7-8-23-21)18-11-15(27-2)4-6-20(18)25-22;/h3-6,10-12,21,23-25H,7-9H2,1-2H3;1H |
| InChIKey |
BNFNSCPULFTIQF-UHFFFAOYSA-N |
| Literature Reference |
ANN. PHARM. FR. 36, 561(1978)
Abstract-Chemical Abstracts= 91, 56876(1979) |
| Molecular Weight |
397.903015 |
| Synonyms |
2H-PYRIDO/3,4-B/INDOLE, 6-METHOXY- 1-//5-METHOXYINDOL-3-YL/METHYL/- 1,3,4,9-TETRAHYDRO-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
![6-methoxy-1-[(5-methoxyindol-3-yl)methyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole, monohydrochloride](/api/spectrum/2xFbojTbe8U/structure.png?h=300&w=458 "6-methoxy-1-[(5-methoxyindol-3-yl)methyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole, monohydrochloride")
