(1-methylindol-2-yl)-tri(propan-2-yl)silane

Systemtic Name: (1-methylindol-2-yl)-tri(propan-2-yl)silane Openeye Name: triisopropyl-(1-methylindol-2-yl)silane CAS Name: (1-methyl-2-indolyl)-tri(propan-2-yl)silane IUPAC Name: (1-methylindol-2-yl)-tri(propan-2-yl)silane Traditional Name: triisopropyl-(1-methylindol-2-yl)silane Formula: C18H29NSi MolecularWeight: 287.51506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C1=CC2=CC=CC=C2N1C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C1=CC2=CC=CC=C2N1C)(C(C)C)C(C)C

InChI

InChI=1S/C18H29NSi/c1-13(2)20(14(3)4,15(5)6)18-12-16-10-8-9-11-17(16)19(18)7/h8-15H,1-7H3