Vitas-M small molecule compound
1-(1H-indol-3-yl)-2-(methylamino)ethanol
Catalog ID
STK384652
SMILES CNCC(c1c[nH]c2c1cccc2)O
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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 C11H14N2O MW 190.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O/c1-12-7-11(14)9-6-13-10-5-3-2-4-8(9)10/h2-6,11-14H,7H2,1H3InChIKey
FLDZGFXKYUCKRH-UHFFFAOYSA-NSynonyms
28755-00-2()1(3INDOLYL)2METHYLAMINOETHANOL
1(1Hindol3yl)2(methylamino)ethanol
1(3INDOLYL)2(METHYLAMINO)ETHANOL
1(3INDOLYL)2METHYLAMINOETHANOL
1(INDOLYL3)2METHYLAMINOETHANOL1RACEMATE
1HINDOLE3METHANOLA((METHYLAMINO)METHYL)
1INDOL3YL2(METHYLAMINO)ETHAN1OL
1INDOL3YL2METHYLAMINOETHANOL
28755002
3INDOLEMETHANOLALPHAMETHYLAMINOMETHYL
ALPHA((METHYLAMINO)METHYL)1HINDOLE3METHANOL
ALPHAMETHYLAMINOMETHYL3INDOLEMETHANOL
CNCC(C1=CNC2=CC=CC=C21)O
CNCC(c1c(nH)c2c1cccc2)O
ETHANOL1(3INDOLYL)2METHYLAMINO()
InChI=1SC11H14N2Oc112711(14)96131053248(9)10h261114H7H21H3
MFCD01718721
ZINC000002008722
ZINC000002008723
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