Vitas-M small molecule compound
2-(1H-indol-3-yl)ethanol
Catalog ID
STL382051
SMILES OCCc1c[nH]c2c1cccc2
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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 C10H11NO MW 161.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11-12H,5-6H2InChIKey
MBBOMCVGYCRMEA-UHFFFAOYSA-NSynonyms
526-55-6(INDOL3YL)ETHANOL
1HINDOLE3ETHANOL
1HINDOLYL3ETHANOL
2(1Hindol3yl)ethanol
2(3INDOLE)ETHANOL
2(3INDOLYL)ETHANOL
2(INDOL3YL)ETHANOL
2INDOL3YLETHAN1OL
3(2HYDROXYETHYL)1HINDOLE
3(2HYDROXYETHYL)INDOLE
3(BETAHYDROXYETHYL)INDOLE
3(BHYDROXYETHYL)INDOLE
3INDOLEETHANOL
3INDOLEETHYLALCOHOL
3INDOLETHANOL
3INDOLYLETHANOL
526556
B(3INDOLE)ETHANOL
BETA(3INDOLE)ETHANOL
BETAINDOL3YLETHANOL
C1=CC=C2C(=C1)C(=CN2)CCO
DLTRYPTOPHANOL
ETHANOL2INDOL3YL
ETHANOL3INDOLYL
InChI=1SC10H11NOc126587111042139(8)10h1471112H56H2
INDOLE3ETHANOL
INDOLE3ETHANOL(8CI)
INDOLEETHANOL
MFCD00005659
OCCc1c(nH)c2c1cccc2
TRYPTAPHOL6
TRYPTOPHOL
ZINC000000003252
ZINC00003252
ZINC3252
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.