Basic Information |
|
Product Name: | 3-((2R)AZETIDIN-2-YL)-1-ETHYL-5-METHOXYINDOLE |
English Synonyms: | 3-((2R)AZETIDIN-2-YL)-1-ETHYL-5-METHOXYINDOLE |
MDL Number.: | MFCD11016094 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | CCn1cc(c2c1ccc(c2)OC)[C@H]3CCN3 |
InChi: | InChI=1S/C14H18N2O/c1-3-16-9-12(13-6-7-15-13)11-8-10(17-2)4-5-14(11)16/h4-5,8-9,13,15H,3,6-7H2,1-2H3/t13-/m1/s1 |
InChiKey: | InChIKey=SZIPQYDQZYMRND-CYBMUJFWSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号