(5-ethylindol-1-yl)-tri(propan-2-yl)silane

Systemtic Name: (5-ethylindol-1-yl)-tri(propan-2-yl)silane Openeye Name: (5-ethylindol-1-yl)-triisopropyl-silane CAS Name: (5-ethyl-1-indolyl)-tri(propan-2-yl)silane IUPAC Name: (5-ethylindol-1-yl)-tri(propan-2-yl)silane Traditional Name: (5-ethylindol-1-yl)-triisopropyl-silane Formula: C19H31NSi MolecularWeight: 301.54164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C=C2)[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C=C2)[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C19H31NSi/c1-8-17-9-10-19-18(13-17)11-12-20(19)21(14(2)3,15(4)5)16(6)7/h9-16H,8H2,1-7H3