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

Systemtic Name: (5-methylindol-1-yl)-tri(propan-2-yl)silane Openeye Name: triisopropyl-(5-methylindol-1-yl)silane CAS Name: (5-methyl-1-indolyl)-tri(propan-2-yl)silane IUPAC Name: (5-methylindol-1-yl)-tri(propan-2-yl)silane Traditional Name: triisopropyl-(5-methylindol-1-yl)silane Formula: C18H29NSi MolecularWeight: 287.51506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2)[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2)[Si](C(C)C)(C(C)C)C(C)C

InChI

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