Vitas-M small molecule compound
2-(2-methyl-1H-indol-3-yl)ethanamine
Catalog ID
STK072030
SMILES NCCc1c(C)[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 C11H14N2 MW 174.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2/c1-8-9(6-7-12)10-4-2-3-5-11(10)13-8/h2-5,13H,6-7,12H2,1H3InChIKey
CPVSLHQIPGTMLH-UHFFFAOYSA-NSynonyms
1HINDOLE2METHYL3ETHANAMINE
1HINDOLE3ETHANAMINE2METHYL
2(2METHYL1HINDOL3YL)ETHAN1AMINE
2(2METHYL1HINDOL3YL)ETHAN1AMINEOXALATE
2(2METHYL1HINDOL3YL)ETHANAMINE
2(2METHYL1HINDOL3YL)ETHYLAMINE
2(2METHYLINDOL3YL)ETHYLAMINE
2METHYL1HINDOLE3ETHANAMINE
2METHYLINDOLE3ETHYLAMINE
2METHYLTRYPTAMIN
2METHYLTRYPTAMINE
3(2AMINOETHYL)2METHYLINDOLE
CC1=C(C2=CC=CC=C2N1)CCN
InChI=1SC11H14N2c189(6712)10423511(10)138h2513H6712H21H3
MFCD00130185
NCCc1c(C)(nH)c2c1cccc2
STK072030
ZINC000000140764
ZINC140764
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