(8-ethylazepino[1,2-a]indol-8-yl)-trimethyl-silane

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=CC2=CC3=CC=CC=C3N2C=C1)[Si](C)(C)C

Isomeric SMILES

CCC1(C=CC2=CC3=CC=CC=C3N2C=C1)[Si](C)(C)C

InChI

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