| Name: | 2-(4-BROMO-1H-INDOL-3-YL)ACETONITRILE |
| CAS: | 89245-35-2 |
| Synonyms: | (4-BROMO-1H-INDOL-3-YL)-ACETONITRILE ; 2-(4-BROMO-1H-INDOL-3-YL)ACETONITRILE ; ABLOCK AB-13-1652 ; 4-BROMOINDOLE-3-ACETONITRILE |
| MDL.: | MFCD09880076 |
| H bond acceptor: | 2 |
| H bond donor: | 1 |
| Smile: | c1cc2c(c(c1)Br)c(c[nH]2)CC#N |
| InChi: | InChI=1S/C10H7BrN2/c11-8-2-1-3-9-10(8)7(4-5-12)6-13-9/h1-3,6,13H,4H2 |
| InChiKey: | InChIKey=CGFUOBNYUICDPH-UHFFFAOYSA-N |
2-(4-BROMO-1H-INDOL-3-YL)ACETONITRILE
- Description
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