| SpectraBase Spectrum ID |
2FsknfYLIOE |
| Name |
1-[2-(DIMETHYLAMINO)ETHYL]-6H-INDOLO[7,1-cd][1,5]BENZOXAZEPINE, MONOHYDROCHLORIDE |
| Source of Sample |
L. Toscano, Pierrel S.p.A., Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21ClN2O |
| InChI |
InChI=1S/C19H20N2O.ClH/c1-20(2)11-10-16-12-14-6-5-7-15-13-22-18-9-4-3-8-17(18)21(16)19(14)15;/h3-9,12H,10-11,13H2,1-2H3;1H |
| InChIKey |
LQBRNJWURDQJDJ-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 19, 208(1976)
Abstract-Chemical Abstracts= 84, 69236(1976) |
| Melting Point |
209-211C |
| Molecular Weight |
328.839996 |
| Synonyms |
6H-INDOLO/7,1-CD//1,5/BENZOXAZEPINE, 1-/2-/DIMETHYLAMINO/ETHYL/-, MONOHYDRO- CHLORIDE |
| Technique |
KBr WAFER |
![1-[2-(DIMETHYLAMINO)ETHYL]-6H-INDOLO[7,1-cd][1,5]BENZOXAZEPINE, MONOHYDROCHLORIDE](/api/spectrum/2FsknfYLIOE/structure.png?h=300&w=458 "1-[2-(DIMETHYLAMINO)ETHYL]-6H-INDOLO[7,1-cd][1,5]BENZOXAZEPINE, MONOHYDROCHLORIDE")
