| SpectraBase Spectrum ID |
64dJx6LLFNZ |
| Name |
2-Chlorocyclopenta[b][1,4]benzodiazepine |
| Alternate Name(s) |
9-chloro-1,2,3,4-tetrahydrocyclopenta[b][1,4]benzodiazepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2 |
| InChI |
InChI=1S/C12H11ClN2/c13-12-8-4-1-2-5-9(8)14-10-6-3-7-11(10)15-12/h1-2,4-5,14H,3,6-7H2 |
| InChIKey |
YCYSLFYXWKDDOO-UHFFFAOYSA-N |
| Molecular Weight |
218.687 g/mol |
| SMILES |
N1c2c(C(=NC3=C1CCC3)Cl)cccc2 |
| SPLASH |
splash10-014i-0390000000-c6f0cc41262be99b6205 |
| Source of Spectrum |
AT-36-6674-3 |
| Wiley ID |
853260 |
![2-Chlorocyclopenta[b][1,4]benzodiazepine](/api/spectrum/64dJx6LLFNZ/structure.png?h=300&w=458 "2-Chlorocyclopenta[b][1,4]benzodiazepine")
