Vitas-M small molecule compound

1-(2,3-dimethyl-1H-indol-5-yl)methanamine

Catalog ID
STK391100
SMILES NCc1ccc2c(c1)c(C)c([nH]2)C

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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/c1-7-8(2)13-11-4-3-9(6-12)5-10(7)11/h3-5,13H,6,12H2,1-2H3
InChIKey
FHUICSFKWZVPSM-UHFFFAOYSA-N
Synonyms
5054-94-4
(23DIMETHYL1HINDOL5YL)METHANAMINE
(23DIMETHYLINDOL5YL)METHYLAMINE
1(23dimethyl1Hindol5yl)methanamine
1HINDOLE5METHANAMINE23DIMETHYL
5054944
C(23DIMETHYL1HINDOL5YL)METHYLAMINE
CC1=C(NC2=C1C=C(C=C2)CN)C
InChI=1SC11H14N2c178(2)1311439(612)510(7)11h3513H612H212H3
MFCD00509410
NCc1ccc2c(c1)c(C)c((nH)2)C
ZINC000000142398
ZINC142398

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Available files

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