| SpectraBase Spectrum ID |
1zO101nXofl |
| Name |
1,11-DIMETHYL-2,3,4,5-TETRAHYDRO-1H-[1,4]DIAZEPINO[1,2-a]INDOLE, MONOHYDROCHLORIDE |
| Source of Sample |
Wander Ltd., Berne, Switzerland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19ClN2 |
| InChI |
InChI=1S/C14H18N2.ClH/c1-10-12-6-3-4-7-13(12)16-9-5-8-15-11(2)14(10)16;/h3-4,6-7,11,15H,5,8-9H2,1-2H3;1H |
| InChIKey |
WVPWMCRZOGKEJJ-UHFFFAOYSA-N |
| Literature Reference |
CHIMIA 31, 362(1977)
Abstract-Chemical Abstracts= 88, 62369(1978) |
| Melting Point |
253-255C |
| Molecular Weight |
250.770004 |
| Synonyms |
DIAZEPINO/1,2-A/INDOLE, 1H-/1,4/-, 1,11-DIMETHYL-2,3,4,5-TETRAHYDRO-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
![1,11-dimethyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole, monohydrochloride](/api/spectrum/1zO101nXofl/structure.png?h=300&w=458 "1,11-dimethyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole, monohydrochloride")
