| SpectraBase Spectrum ID |
L6N6XbA8JOp |
| Name |
N-(2-Chloroethyl)-6-(1,3-dithian-2-yl)-1,2,3,4,5,6-hexahydro-1,5-methano-2-azocino[4,3-a]indole |
| Alternate Name(s) |
15-(2-chloroethyl)-11-(1,3-dithiolan-2-yl)-10,15-diazatetracyclo[10.3.1.0(2,10).0(4,9)]hexadeca-2,4,6,8-tetraene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23ClN2S2 |
| InChI |
InChI=1S/C19H23ClN2S2/c20-7-9-22-8-6-13-12-16(22)17-14-4-1-2-5-15(14)21-18(17)19(13)23-10-3-11-24-19/h1-2,4-5,13,16,21H,3,6-12H2/t13?,16-/m1/s1 |
| InChIKey |
SUINVHQFMBJNPQ-FQNRMIAFSA-N |
| Molecular Weight |
378.980 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C1(C3CCN([C@@]2(C3)[H])CCCl)SCCCS1 |
| SPLASH |
splash10-0601-0892000000-7dba86d0ef05ff6212d2 |
| Source of Spectrum |
F-50-6600-25 |
| Wiley ID |
1358657 |
![N-(2-Chloroethyl)-6-(1,3-dithian-2-yl)-1,2,3,4,5,6-hexahydro-1,5-methano-2-azocino[4,3-a]indole](/api/spectrum/L6N6XbA8JOp/structure.png?h=300&w=458 "N-(2-Chloroethyl)-6-(1,3-dithian-2-yl)-1,2,3,4,5,6-hexahydro-1,5-methano-2-azocino[4,3-a]indole")
