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

Systemtic Name: trimethyl-(10-methyl-10H-azepino[1,2-a]indol-8-yl)silane Openeye Name: trimethyl-(10-methyl-10H-azepino[1,2-a]indol-8-yl)silane CAS Name: trimethyl-(10-methyl-10H-azepino[1,2-a]indol-8-yl)silane IUPAC Name: trimethyl-(10-methyl-10H-azepino[1,2-a]indol-8-yl)silane Traditional Name: trimethyl-(10-methyl-10H-azepin[1,2-a]indol-8-yl)silane Formula: C17H21NSi MolecularWeight: 267.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C=CN2C1=CC3=CC=CC=C32)[Si](C)(C)C

Isomeric SMILES

CC1C=C(C=CN2C1=CC3=CC=CC=C32)[Si](C)(C)C

InChI

InChI=1S/C17H21NSi/c1-13-11-15(19(2,3)4)9-10-18-16-8-6-5-7-14(16)12-17(13)18/h5-13H,1-4H3