(4-methoxyindol-1-yl)-tri(propan-2-yl)silane

Systemtic Name: (4-methoxyindol-1-yl)-tri(propan-2-yl)silane Openeye Name: triisopropyl-(4-methoxyindol-1-yl)silane CAS Name: (4-methoxy-1-indolyl)-tri(propan-2-yl)silane IUPAC Name: (4-methoxyindol-1-yl)-tri(propan-2-yl)silane Traditional Name: triisopropyl-(4-methoxyindol-1-yl)silane Formula: C18H29NOSi MolecularWeight: 303.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2OC

InChI

InChI=1S/C18H29NOSi/c1-13(2)21(14(3)4,15(5)6)19-12-11-16-17(19)9-8-10-18(16)20-7/h8-15H,1-7H3