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Name: 5-[1-Methyl-4-(2-trimethylsilanyl-ethoxymethoxy)-1H-indol-6-ylmethyl]-pyrimidine-2,4-diamine

IUPAC: 5-[[1-methyl-4-(2-trimethylsilylethoxymethoxy)indol-6-yl]methyl]pyrimidine-2,4-diamine

SMILES: Cn1ccc2c(OCOCC[Si](C)(C)C)cc(Cc3cnc(N)nc3N)cc21

Canonical SMILES: CN1C=CC2=C1C=C(C=C2OCOCC[Si](C)(C)C)CC3=CN=C(N=C3N)N

Summenformel: C20H29N5O2Si

Molare Masse: 399.60

InChIKey: ZLZKUDYCZDRCAH-UHFFFAOYSA-N

InChI: InChI=1S/C20H29N5O2Si/c1-25-6-5-16-17(25)10-14(9-15-12-23-20(22)24-19(15)21)11-18(16)27-13-26-7-8-28(2,3)4/h5-6,10-12H,7-9,13H2,1-4H3,(H4,21,22,23,24)

PubChem CID: 69922453 →

Synonyme

SCHEMBL6870208ZLZKUDYCZDRCAH-UHFFFAOYSA-N5-[1-methyl-4-(2-trimethylsilanyl-ethoxymethoxy)-1H-indol-6-ylmethyl]-pyrimidine-2,4-diamine

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