(3-bromanyl-4-methoxy-indol-1-yl)-tri(propan-2-yl)silane

Systemtic Name: (3-bromanyl-4-methoxy-indol-1-yl)-tri(propan-2-yl)silane Openeye Name: (3-bromo-4-methoxy-indol-1-yl)-triisopropyl-silane CAS Name: (3-bromo-4-methoxy-1-indolyl)-tri(propan-2-yl)silane IUPAC Name: (3-bromo-4-methoxyindol-1-yl)-tri(propan-2-yl)silane Traditional Name: (3-bromo-4-methoxy-indol-1-yl)-triisopropyl-silane Formula: C18H28BrNOSi MolecularWeight: 382.41052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C=CC=C2OC)Br

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C=CC=C2OC)Br

InChI

InChI=1S/C18H28BrNOSi/c1-12(2)22(13(3)4,14(5)6)20-11-15(19)18-16(20)9-8-10-17(18)21-7/h8-14H,1-7H3