Vitas-M small molecule compound

2-(7-methyl-1H-indol-3-yl)ethanamine

Catalog ID
STK328080
SMILES Cc1cccc2c1[nH]cc2CCN

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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/c1-8-3-2-4-10-9(5-6-12)7-13-11(8)10/h2-4,7,13H,5-6,12H2,1H3
InChIKey
SGGBZKQTWMKXHD-UHFFFAOYSA-N
Synonyms
14490-05-2
14490052
1HINDOLE3ETHANAMINE7METHYL
1HINDOLE3ETHANAMINE7METHYL(9CI)
2(7METHYL1HINDOL3YL)ETHAN1AMINE
2(7METHYL1HINDOL3YL)ETHANAMINE
2(7METHYL1HINDOL3YL)ETHYLAMINE
2(7METHYLINDOL3YL)ETHYLAMINE
7METHYL1HINDOLE3ETHYLAMINE
7METHYLTRYPTAMINE
7METHYLTRYPTAMINEFREEBASE
CC1=CC=CC2=C1NC=C2CCN
Cc1cccc2c1(nH)cc2CCN
InChI=1SC11H14N2c18324109(5612)71311(8)10h24713H5612H21H3
INDOLE3(2AMINOETHYL)7METHYL
MFCD00069711
ZINC000000112537
ZINC112537

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Available files

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