Vitas-M small molecule compound

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

Catalog ID
STK137453
SMILES NCCc1c(C)[nH]c2c1cc(OC)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 C12H16N2O MW 204.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2O/c1-8-10(5-6-13)11-7-9(15-2)3-4-12(11)14-8/h3-4,7,14H,5-6,13H2,1-2H3
InChIKey
TYAPSMFCSAKSOR-UHFFFAOYSA-N
Synonyms
3143-97-3
2(5METHOXY2METHYL1HINDOL3YL)ETHAN1AMINE
2(5METHOXY2METHYL1HINDOL3YL)ETHANAMINE
2(5METHOXY2METHYL1HINDOL3YL)ETHYLAMINE
2(5METHOXY2METHYL1HINDOL3YL)ETHYLAMINE(2METHYL5METHOXYTRYPTAMINE)
2(5METHOXY2METHYLINDOL3YL)ETHYLAMINE
2(5METHOXY2METHYLINDOL3YL)ETHYLAMINEHYDROCHLORIDE
2METHYL5METHOXYTRYPTAMINE
3(2AMINOETHYL)5METHOXY2METHYL1HINDOLE
3143973
5METHOXY2METHYLINDOLE3ETHYLAMINE
CC1=C(C2=C(N1)C=CC(=C2)OC)CCN
InChI=1SC12H16N2Oc1810(5613)1179(152)3412(11)148h34714H5613H212H3
MFCD02656497
NCCc1c(C)(nH)c2c1cc(OC)cc2
ZINC000000140722
ZINC140722

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Available files

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