basic_info |
|
Product_Name: | 1,2,3,4,5,6-HEXAHYDROAZEPINO[4,3-B]INDOLE |
CAS: | 14362-51-7 |
EnglishSynonyms: | 1H,2H,3H,4H,5H,6H-AZEPINO[4,3-B]INDOLE ; 1,2,3,4,5,6-HEXAHYDROAZEPINO[4,3-B]INDOLE |
pro_mdlNumber: | MFCD20542893 |
pro_acceptors: | 2 |
pro_donors: | 2 |
pro_smile: | c1ccc2c(c1)c3c([nH]2)CCCNC3 |
InChi: | InChI=1S/C12H14N2/c1-2-5-11-9(4-1)10-8-13-7-3-6-12(10)14-11/h1-2,4-5,13-14H,3,6-8H2 |
InChiKey: | InChIKey=RMXBKBFEKGCARG-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1 浙公网安备 33010802004002号