Vitas-M small molecule compound

2,3,3-trimethyl-5-nitro-3H-indole

Catalog ID
STK792955
SMILES CC1=Nc2c(C1(C)C)cc(cc2)[N+](=O)[O-]

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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 C11H12N2O2 MW 204.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O2/c1-7-11(2,3)9-6-8(13(14)15)4-5-10(9)12-7/h4-6H,1-3H3
InChIKey
DDORSJSRAREODY-UHFFFAOYSA-N
Synonyms
3484-22-8
233TRIMETHYL5NITRO3HINDOL
233trimethyl5nitro3Hindole
233TRIMETHYL5NITRO3HYDROINDOLE
233TRIMETHYL5NITROINDOLE
233TRIMETHYL5NITROINDOLENINE
3484228
3HINDOLE233TRIMETHYL5NITRO
5NITRO233TRIMETHYL(3H)INDOLE
5NITRO233TRIMETHYLINDOLE
5NITRO233TRIMETHYLINDOLENINE
5NITRO233TRIMETHYLINDOLENINEZ
CC1=NC2=C(C1(C)C)C=C(C=C2)(N+)(=O)(O)
CC1=Nc2c(C1(C)C)cc(cc2)(N+)(=O)(O)
InChI=1SC11H12N2O2c1711(23)968(13(14)15)4510(9)127h46H13H3
MFCD00447544
ZINC000004008402
ZINC04008402
ZINC4008402

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Available files

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