Vitas-M small molecule compound

1-(1H-indol-3-yl)butan-2-amine

Catalog ID
STK236313
SMILES CCC(Cc1c[nH]c2c1cccc2)N

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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 C12H16N2 MW 188.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2/c1-2-10(13)7-9-8-14-12-6-4-3-5-11(9)12/h3-6,8,10,14H,2,7,13H2,1H3
InChIKey
ZXUMUPVQYAFTLF-UHFFFAOYSA-N
Synonyms
2235-90-7
()ALPHAETHYLTRYPTAMINE
()ETRYPTAMINE
1(1HINDOL3YL)2BUTANAMINE
1(1HINDOL3YL)2BUTANAMINEACETATE
1(1Hindol3yl)butan2amine
1(1HINDOL3YLMETHYL)PROPYLAMINE
1HINDOLE3ETHANAMINEALPHAETHYL
1HINDOLE3ETHANAMINEALPHAETHYL(9CI)
1HINDOLE3ETHANAMINEALPHAETHYLMONOACETATE
2235907
2ETHYLTRYPTAMINE
3(2AMINOBUTYL)INDOLE
3(2AMINOBUTYLINDOLE)
3INDOLYLBUTYLAMINE
ALPHAETHYL1HINDOLE3ETHANAMINE
ALPHAETHYLTRYPTAMINE
ALPHAETHYLTRYPTAMINEACETATE
CCC(CC1=CNC2=CC=CC=C21)N
CCC(Cc1c(nH)c2c1cccc2)N
D3(2AMINOBUTYL)INDOLEACETATE
DLALPHAETHYLTRYPTAMINEACETATE
ETHYLTRYPTAMINE
ETRIPTAMINA
ETRIPTAMINA(DCIT)
ETRYPTAMINE
ETRYPTAMINE(INNBAN)
ETRYPTAMINEACETATE(USAN)
ETRYPTAMINUM
ETRYPTAMINUM(INNLATIN)
InChI=1SC12H16N2c1210(13)7981412643511(9)12h3681014H2713H21H3
INDOLE3(2AMINOBUTYL)
INDOLE3ETHYLAMINEALPHAETHYLMONOACETATE
MFCD00047192
ZINC000000139367
ZINC000000139370

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.