2-[1-tri(propan-2-yl)silylindol-3-yl]ethanamine

Systemtic Name: 2-[1-tri(propan-2-yl)silylindol-3-yl]ethanamine Openeye Name: 2-(1-triisopropylsilylindol-3-yl)ethanamine CAS Name: 2-[1-tri(propan-2-yl)silyl-3-indolyl]ethanamine IUPAC Name: 2-[1-tri(propan-2-yl)silylindol-3-yl]ethanamine Traditional Name: 2-(1-triisopropylsilylindol-3-yl)ethylamine Formula: C19H32N2Si MolecularWeight: 316.55628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=CC=CC=C21)CCN

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=CC=CC=C21)CCN

InChI

InChI=1S/C19H32N2Si/c1-14(2)22(15(3)4,16(5)6)21-13-17(11-12-20)18-9-7-8-10-19(18)21/h7-10,13-16H,11-12,20H2,1-6H3