(2-methyl-2,3-dihydroindol-1-yl)-tri(propan-2-yl)silane

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-tri(propan-2-yl)silane Openeye Name: triisopropyl-(2-methylindolin-1-yl)silane CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-tri(propan-2-yl)silane IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-tri(propan-2-yl)silane Traditional Name: triisopropyl-(2-methylindolin-1-yl)silane Formula: C18H31NSi MolecularWeight: 289.53094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C18H31NSi/c1-13(2)20(14(3)4,15(5)6)19-16(7)12-17-10-8-9-11-18(17)19/h8-11,13-16H,12H2,1-7H3