Vitas-M small molecule compound

2-(5-methyl-1H-indol-3-yl)ethanamine

Catalog ID
STK352130
SMILES NCCc1c[nH]c2c1cc(C)cc2

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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/c1-8-2-3-11-10(6-8)9(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
InChIKey
PYOUAIQXJALPKW-UHFFFAOYSA-N
Synonyms
1821-47-2
1821472
1HINDOLE3ETHANAMINE5METHYL
2(5methyl1Hindol3yl)ethanamine
2(5METHYL1HINDOL3YL)ETHYLAMINE
2(5METHYLINDOL3YL)ETHYLAMINE
2(5METHYLINDOL3YL)ETHYLAMINEHYDROCHLORIDE
5METHYL1HINDOLE3ETHANAMINE
5METHYL3(AMINOETHYL)INDOLE
5METHYLPYDIDIN2OL
5METHYLTRYPTAMINE
5METHYLTRYPTAMINE10
5METYLTRYPTAMINE
CC1=CC2=C(C=C1)NC=C2CCN
InChI=1SC11H14N2c18231110(68)9(4512)71311h236713H4512H21H3
INDOLE3(AMINOETHYL)5METHYL
MFCD00460650
NCCc1c(nH)c2c1cc(C)cc2
TRYPTAMINE5METHYL
ZINC000000066085
ZINC66085

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Available files

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