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

Systemtic Name: (5-chloranylindol-1-yl)-tri(propan-2-yl)silane Openeye Name: (5-chloroindol-1-yl)-triisopropyl-silane CAS Name: (5-chloro-1-indolyl)-tri(propan-2-yl)silane IUPAC Name: (5-chloroindol-1-yl)-tri(propan-2-yl)silane Traditional Name: (5-chloroindol-1-yl)-triisopropyl-silane Formula: C17H26ClNSi MolecularWeight: 307.93354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC(=C2)Cl

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C17H26ClNSi/c1-12(2)20(13(3)4,14(5)6)19-10-9-15-11-16(18)7-8-17(15)19/h7-14H,1-6H3