1-[2-tri(propan-2-yl)silylethynyl]indazol-5-amine

Systemtic Name: 1-[2-tri(propan-2-yl)silylethynyl]indazol-5-amine Openeye Name: 1-(2-triisopropylsilylethynyl)indazol-5-amine CAS Name: 1-[2-tri(propan-2-yl)silylethynyl]-5-indazolamine IUPAC Name: 1-[2-tri(propan-2-yl)silylethynyl]indazol-5-amine Traditional Name: [1-(2-triisopropylsilylethynyl)indazol-5-yl]amine Formula: C18H27N3Si MolecularWeight: 313.51258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CN1C2=C(C=C(C=C2)N)C=N1)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#CN1C2=C(C=C(C=C2)N)C=N1)(C(C)C)C(C)C

InChI

InChI=1S/C18H27N3Si/c1-13(2)22(14(3)4,15(5)6)10-9-21-18-8-7-17(19)11-16(18)12-20-21/h7-8,11-15H,19H2,1-6H3