| SpectraBase Spectrum ID |
90UCbZcAs2i |
| Name |
6,7-DIHYDRO-1-[2-(METHYLAMINO)ETHYL]INDOLO[1,7-ab][1]BENZAZEPINE, 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 |
C19H21ClN2 |
| InChI |
InChI=1S/C19H20N2.ClH/c1-20-12-11-17-13-16-7-4-6-15-10-9-14-5-2-3-8-18(14)21(17)19(15)16;/h2-8,13,20H,9-12H2,1H3;1H |
| InChIKey |
ZRABQAYUPRUKFS-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 19, 208(1976)
Abstract-Chemical Abstracts= 84, 69236(1976) |
| Melting Point |
200-202C |
| Molecular Weight |
312.841003 |
| Synonyms |
INDOLO/1,7-AB//1/BENZAZEPINE, 6,7-DIHYDRO-1-/2-/METHYLAMINO/ETHYL/-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
![6,7-dihydro-1-[2-(methylamino)ethyl]indolo[1,7-ab][1]benzazepine, monohydrochloride](/api/spectrum/90UCbZcAs2i/structure.png?h=300&w=458 "6,7-dihydro-1-[2-(methylamino)ethyl]indolo[1,7-ab][1]benzazepine, monohydrochloride")
