COC(=O)c1ccc2c(c1)c(Cc1ccc([N+](=O)[O-])cc1)cn2C
Nombre: 1-methyl-3-(4-nitro-phenylmethyl)-1H-indole-5-carboxylic acid methyl ester
SMILES: COC(=O)c1ccc2c(c1)c(Cc1ccc([N+](=O)[O-])cc1)cn2C
Fórmula molecular: C18H16N2O4
Masa molecular: 324.11
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