10H-azepino[1,2-a]indol-8-yl(trimethyl)silane

Systemtic Name: 10H-azepino[1,2-a]indol-8-yl(trimethyl)silane Openeye Name: 10H-azepino[1,2-a]indol-8-yl(trimethyl)silane CAS Name: 10H-azepino[1,2-a]indol-8-yl(trimethyl)silane IUPAC Name: 10H-azepino[1,2-a]indol-8-yl(trimethyl)silane Traditional Name: 10H-azepin[1,2-a]indol-8-yl(trimethyl)silane Formula: C16H19NSi MolecularWeight: 253.41426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C1=CCC2=CC3=CC=CC=C3N2C=C1

Isomeric SMILES

C[Si](C)(C)C1=CCC2=CC3=CC=CC=C3N2C=C1

InChI

InChI=1S/C16H19NSi/c1-18(2,3)15-9-8-14-12-13-6-4-5-7-16(13)17(14)11-10-15/h4-7,9-12H,8H2,1-3H3