Vitas-M small molecule compound
2-(5-butyl-1H-indol-3-yl)ethanamine
Catalog ID
STK036897
SMILES CCCCc1ccc2c(c1)c(CCN)c[nH]2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C14H20N2 MW 216.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2/c1-2-3-4-11-5-6-14-13(9-11)12(7-8-15)10-16-14/h5-6,9-10,16H,2-4,7-8,15H2,1H3InChIKey
LEVMBRDBNSGBQA-UHFFFAOYSA-NSynonyms
41055-60-11HINDOLE3ETHANAMINE5BUTYL
2(5BUTYL1HINDOL3YL)ETHANAMINE
2(5BUTYL1HINDOL3YL)ETHANAMINEHYDROCHLORIDE
2(5BUTYL1HINDOL3YL)ETHYLAMINEHYDROCHLORIDE
41055601
CCCCC1=CC2=C(C=C1)NC=C2CCN
CCCCc1ccc2c(c1)c(CCN)c(nH)2
CCCCc1ccc2c(c1)c(CCN)c(nH)2Cl
ETHANAMINE2(5BUTYL1HINDOL3YL)
InChI=1SC14H20N2c123411561413(911)12(7815)101614h5691016H247815H21H3
MFCD00985459
STK036897
ZINC000001787658
ZINC1787658
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