Vitas-M small molecule compound

1-ethyl-2,3-dimethyl-1H-indol-5-amine

Catalog ID
STL367664
SMILES CCn1c2ccc(cc2c(c1C)C)N

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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 C12H16N2 MW 188.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2/c1-4-14-9(3)8(2)11-7-10(13)5-6-12(11)14/h5-7H,4,13H2,1-3H3
InChIKey
BYAURDDVLLDKOG-UHFFFAOYSA-N
Synonyms
883539-17-1
1ethyl23dimethyl1Hindol5amine
1ETHYL23DIMETHYL1HINDOL5YLAMINE
1ETHYL23DIMETHYLINDOL5AMINE
1ETHYL23DIMETHYLINDOLE5YLAMINE
1HINDOL5AMINE1ETHYL23DIMETHYL
883539171
CCN1C(=C(C2=C1C=CC(=C2)N)C)C
InChI=1SC12H16N2c14149(3)8(2)11710(13)5612(11)14h57H413H213H3
MFCD08056105
ZINC000006678367
ZINC06678367
ZINC6678367

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Available files

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