6-methoxy-9-(2-trimethylsilylethoxymethyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one

Systemtic Name: 6-methoxy-9-(2-trimethylsilylethoxymethyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Openeye Name: 6-methoxy-9-(2-trimethylsilylethoxymethyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one CAS Name: 6-methoxy-9-(2-trimethylsilylethoxymethyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one IUPAC Name: 6-methoxy-9-(2-trimethylsilylethoxymethyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Traditional Name: 6-methoxy-9-(2-trimethylsilylethoxymethyl)-3,4-dihydro-2H-$b-carbolin-1-one Formula: C18H26N2O3Si MolecularWeight: 346.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2CCNC3=O)COCC[Si](C)(C)C

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2CCNC3=O)COCC[Si](C)(C)C

InChI

InChI=1S/C18H26N2O3Si/c1-22-13-5-6-16-15(11-13)14-7-8-19-18(21)17(14)20(16)12-23-9-10-24(2,3)4/h5-6,11H,7-10,12H2,1-4H3,(H,19,21)