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

Systemtic Name: (10-ethyl-10H-azepino[1,2-a]indol-8-yl)-trimethyl-silane Openeye Name: (10-ethyl-10H-azepino[1,2-a]indol-8-yl)-trimethyl-silane CAS Name: (10-ethyl-10H-azepino[1,2-a]indol-8-yl)-trimethylsilane IUPAC Name: (10-ethyl-10H-azepino[1,2-a]indol-8-yl)-trimethylsilane Traditional Name: (10-ethyl-10H-azepin[1,2-a]indol-8-yl)-trimethyl-silane Formula: C18H23NSi MolecularWeight: 281.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C(C=CN2C1=CC3=CC=CC=C32)[Si](C)(C)C

Isomeric SMILES

CCC1C=C(C=CN2C1=CC3=CC=CC=C32)[Si](C)(C)C

InChI

InChI=1S/C18H23NSi/c1-5-14-12-16(20(2,3)4)10-11-19-17-9-7-6-8-15(17)13-18(14)19/h6-14H,5H2,1-4H3