SpectraBase Spectrum ID |
7xwoMeXUfVV |
Name |
6-CHLORO-1-[(INDOL-3-YL)METHYL]-1,3,4,9-TETRAHYDRO-2H-PYRIDO[3,4-b]INDOLE |
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 |
C20H18ClN3 |
InChI |
InChI=1S/C20H18ClN3/c21-13-5-6-18-16(10-13)15-7-8-22-19(20(15)24-18)9-12-11-23-17-4-2-1-3-14(12)17/h1-6,10-11,19,22-24H,7-9H2 |
InChIKey |
VCNPCBHFMRPNLI-UHFFFAOYSA-N |
Literature Reference |
ANN. PHARM. FR. 36, 561(1978)
Abstract-Chemical Abstracts= 91, 56876(1979) |
Molecular Weight |
335.834991 |
Synonyms |
2H-PYRIDO/3,4-B/INDOLE, 6-CHLORO- 1-//INDOL-3-YL/METHYL/-1,3,4,9-TETRA- HYDRO-, |
Technique |
KBr WAFER |