ethyl (Z)-2-azido-3-[4-methoxy-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-2-yl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-azido-3-[4-methoxy-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-2-yl]prop-2-enoate Openeye Name: ethyl (Z)-2-azido-3-[4-methoxy-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-2-yl]prop-2-enoate CAS Name: (Z)-2-azido-3-[4-methoxy-1-(2-trimethylsilylethoxymethyl)-2-pyrrolo[2,3-b]pyridinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-azido-3-[4-methoxy-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-2-yl]prop-2-enoate Traditional Name: (Z)-2-azido-3-[4-methoxy-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-2-yl]acrylic acid ethyl ester Formula: C19H27N5O4Si MolecularWeight: 417.53428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC2=C(C=CN=C2N1COCC[Si](C)(C)C)OC)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC2=C(C=CN=C2N1COCC[Si](C)(C)C)OC)/N=[N+]=[N-]

InChI

InChI=1S/C19H27N5O4Si/c1-6-28-19(25)16(22-23-20)12-14-11-15-17(26-2)7-8-21-18(15)24(14)13-27-9-10-29(3,4)5/h7-8,11-12H,6,9-10,13H2,1-5H3/b16-12-