Accessed:

1-(1H-Indol-3-yl)-2-(methylamino)ethanol

Molecular formula:	C11H14N2O
Average mass:	190.246
Monoisotopic mass:	190.110613
ChemSpider ID:	31615

0 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

1-(1H-Indol-3-yl)-2-(methylamino)ethanol

[ACD/IUPAC Name]

1-(1H-Indol-3-yl)-2-(methylamino)ethanol

[German]

[ACD/IUPAC Name]

1-(1H-Indol-3-yl)-2-(méthylamino)éthanol

[French]

[ACD/IUPAC Name]

1H-Indole-3-methanol, α-[(methylamino)methyl]-

[ACD/Index Name]

Unverified

(±)-1-(3-Indolyl)-2-methylaminoethanol

1-(1H-indol-3-yl)-2-(methylamino)ethan-1-ol

1-(1H-Indol-3-yl)-2-methylamino-ethanol

1-(3-indolyl)-2-(methylamino)ethanol

1-(3′-Indolyl)-2-methylaminoethanol

1-(Indolyl-3)-2-methylaminoethanol-1 racemate

28755-00-2

[RN]

3-Indolemethanol, α-methylaminomethyl-

35412-68-1

[RN]

Ethanol, 1-(3-indolyl)-2-methylamino-, (±)-

MFCD01718721

[MDL number]

α-((Methylamino)methyl)-1H-indole-3-methanol

α-Methylaminomethyl 3-indolemethanol

Database IDs