Vitas-M small molecule compound

N-ethyl-N-(1H-indol-3-ylmethyl)ethanamine

Catalog ID
STK043980
SMILES CCN(Cc1c[nH]c2c1cccc2)CC

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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/c1-3-15(4-2)10-11-9-14-13-8-6-5-7-12(11)13/h5-9,14H,3-4,10H2,1-2H3
InChIKey
RCGABEQHDDFFRR-UHFFFAOYSA-N
Synonyms
46397-90-4
1HINDOLE3METHANAMINENNDIETHYL
3((DIETHYLAMINO)METHYL)INDOLE
46397904
CCN(CC)CC1=CNC2=CC=CC=C21
CCN(Cc1c(nH)c2c1cccc2)CC
DIETHYL(1HINDOL3YLMETHYL)AMINE
DIETHYL(INDOL3YLMETHYL)AMINE
InChI=1SC13H18N2c1315(42)101191413865712(11)13h5914H3410H212H3
INDOLE3((DIETHYLAMINO)METHYL)
MFCD00454940
N((1Hindol3yl)methyl)Nethylethanamine
NETHYLN(1HINDOL3YLMETHYL)ETHANAMINE
NNDIETHYL1HINDOLE3METHANAMINE
STK043980
ZINC000000289955
ZINC289955

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Available files

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