Vitas-M small molecule compound
1-(1H-indol-3-yl)propan-2-amine
Catalog ID
STK926814
SMILES CC(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 C11H14N2 MW 174.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2/c1-8(12)6-9-7-13-11-5-3-2-4-10(9)11/h2-5,7-8,13H,6,12H2,1H3InChIKey
QSQQQURBVYWZKJ-UHFFFAOYSA-NSynonyms
299-26-3()ALPHAMETHYL1HINDOLE3ETHANAMINE
()ALPHAMETHYLTRYPTAMINE
(2(1HINDOL3YL)1METHYLETHYL)AMINE
1(1HINDOL3YL)2PROPANAMINE
1(1HINDOL3YL)PROPAN2AMINE
1HINDOLE3ETHANAMINEALPHAMETHYL
1HINDOLE3ETHANAMINEALPHAMETHYL()
1HINDOLE3ETHANAMINEALPHAMETHYL()(9CI)
1HINDOLE3ETHANAMINEALPHAMETHYL(9CI)
1HINDOLE3ETHANAMINEAMETHYL
1INDOL3YLPROP2YLAMINE
2(1HINDOL3YL)1METHYLETHYLAMINE
2(1HINDOL3YL)1METHYLETHYLAMINEAMETHYLTRYPTAMINEINDOPAN
299263
3(2AMINOPROPYL)INDOLE
3(2AMINOPROPYL)INDOLE1(1HINDOL3YL)PROPAN2AMINE
ALPHAMETHYL1HINDOLE3ETHANAMINE
ALPHAMETHYL3INDOLEETHANAMINE
ALPHAMETHYLBETAINDOLAETHYLAMINE
ALPHAMETHYLBETAINDOLEETHYLAMINE
ALPHAMETHYLTRYPTAMINE
CC(CC1=CNC2=CC=CC=C21)N
CC(Cc1c(nH)c2c1cccc2)N
DL3(2AMINOPROPYL)INDOLE
DLALFAMETHYLTRYPTAMINE
DLALPHAMETHYLTRYPTAMINE
DLALPHAMETHYLTRYPTAMINEFREEBASE
InChI=1SC11H14N2c18(12)6971311532410(9)11h257813H612H21H3
INDOLE3(2AMINOPROPYL)
INDOLE3(2AMINOPROPYL)()
MFCD00005654
TRYPTAMINEALPHAMETHYL
ZINC000000404450
ZINC000000404451
Check stock
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