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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=CC3=CC=CC=C3N2C=C1)[Si](C)(C)C

Isomeric SMILES

CC1(C=CC2=CC3=CC=CC=C3N2C=C1)[Si](C)(C)C

InChI

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