Vitas-M small molecule compound

2-(2,5,7-trimethyl-1H-indol-3-yl)ethanamine

Catalog ID
STK132491
SMILES NCCc1c(C)[nH]c2c1cc(C)cc2C

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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 C13H18N2 MW 202.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2/c1-8-6-9(2)13-12(7-8)11(4-5-14)10(3)15-13/h6-7,15H,4-5,14H2,1-3H3
InChIKey
XRDRQYRTEZXWLN-UHFFFAOYSA-N
Synonyms
299167-20-7
2(257TRIMETHYL1HINDOL3YL)ETHANAMINE
2(257TRIMETHYL1HINDOL3YL)ETHYLAMINE
2(257TRIMETHYLINDOL3YL)ETHYLAMINE
299167207
CC1=CC(=C2C(=C1)C(=C(N2)C)CCN)C
InChI=1SC13H18N2c1869(2)1312(78)11(4514)10(3)1513h6715H4514H213H3
MFCD02656486
NCCc1c(C)(nH)c2c1cc(C)cc2C
ZINC000000140715
ZINC140715

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Available files

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