Name: | 2-(5-BUTYL-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE |
CAS: | 1019-47-2 |
Synonyms: | 2-(5-BUTYL-1H-INDOL-3-YL)ETHANAMINE, HCL ; 2-(5-BUTYL-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE |
MDL.: | MFCD00450783 |
H bond acceptor: | 2 |
H bond donor: | 2 |
Smile: | CCCCc1ccc2c(c1)c(c[nH]2)CCN.Cl |
InChi: | InChI=1S/C14H20N2.ClH/c1-2-3-4-11-5-6-14-13(9-11)12(7-8-15)10-16-14;/h5-6,9-10,16H,2-4,7-8,15H2,1H3;1H |
InChiKey: | InChIKey=NNOAPUXFPZEYGB-UHFFFAOYSA-N |
2-(5-BUTYL-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE
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