Vitas-M small molecule compound
2-methyl-5-nitro-1H-indole-3-carbaldehyde
Catalog ID
STK747244
SMILES O=Cc1c(C)[nH]c2c1cc(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 C10H8N2O3 MW 204.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N2O3/c1-6-9(5-13)8-4-7(12(14)15)2-3-10(8)11-6/h2-5,11H,1H3InChIKey
IKBFYOQMSYXGBI-UHFFFAOYSA-NSynonyms
3558-17-61HINDOLE3CARBOXALDEHYDE2METHYL5NITRO
2methyl5nitro1Hindole3carbaldehyde
2METHYL5NITRO1HINDOLE3CARBOXALDEHYDE
2METHYL5NITRO3FORMYLINDOL
2METHYL5NITRO3FORMYLINDOLE
2METHYL5NITROINDOLE3CARBALDEHYDE
2METHYL5NITROINDOLE3CARBOXALDEHYDE
3558176
3FORMYL2METHYL5NITROINDOLE
3FORMYL2METHYL5NITROINDOLE95
5NITRO2METHYL1HINDOLE3CARBALDEHYDE
CC1=C(C2=C(N1)C=CC(=C2)(N+)(=O)(O))C=O
InChI=1SC10H8N2O3c169(513)847(12(14)15)2310(8)116h2511H1H3
MFCD00216481
O=Cc1c(C)(nH)c2c1cc(cc2)(N+)(=O)(O)
ZINC000000058616
ZINC00058616
ZINC58616
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