2-methyl-5-[5-tri(propan-2-yl)silyloxy-1H-indol-2-yl]-6,7-dihydro-4H-indazol-5-ol

Systemtic Name: 2-methyl-5-[5-tri(propan-2-yl)silyloxy-1H-indol-2-yl]-6,7-dihydro-4H-indazol-5-ol Openeye Name: 2-methyl-5-(5-triisopropylsilyloxy-1H-indol-2-yl)-6,7-dihydro-4H-indazol-5-ol CAS Name: 2-methyl-5-[5-tri(propan-2-yl)silyloxy-1H-indol-2-yl]-6,7-dihydro-4H-indazol-5-ol IUPAC Name: 2-methyl-5-[5-tri(propan-2-yl)silyloxy-1H-indol-2-yl]-6,7-dihydro-4H-indazol-5-ol Traditional Name: 2-methyl-5-(5-triisopropylsilyloxy-1H-indol-2-yl)-6,7-dihydro-4H-indazol-5-ol Formula: C25H37N3O2Si MolecularWeight: 439.66568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=C(C=C1)NC(=C2)C3(CCC4=NN(C=C4C3)C)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=C(C=C1)NC(=C2)C3(CCC4=NN(C=C4C3)C)O

InChI

InChI=1S/C25H37N3O2Si/c1-16(2)31(17(3)4,18(5)6)30-21-8-9-22-19(12-21)13-24(26-22)25(29)11-10-23-20(14-25)15-28(7)27-23/h8-9,12-13,15-18,26,29H,10-11,14H2,1-7H3