2-trimethylsilylethyl 2-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)ethanoate

Systemtic Name: 2-trimethylsilylethyl 2-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)ethanoate Openeye Name: 2-trimethylsilylethyl 2-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)acetate CAS Name: 2-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)acetic acid 2-trimethylsilylethyl ester IUPAC Name: 2-trimethylsilylethyl 2-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)acetate Traditional Name: 2-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)acetic acid 2-trimethylsilylethyl ester Formula: C24H29N2O2Si+ MolecularWeight: 405.58476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=C[N+](=C3)CC(=O)OCC[Si](C)(C)C)C)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=C(C3=C1C=C[N+](=C3)CC(=O)OCC[Si](C)(C)C)C)C4=CC=CC=C4N2

InChI

InChI=1S/C24H28N2O2Si/c1-16-20-14-26(15-22(27)28-12-13-29(3,4)5)11-10-18(20)17(2)24-23(16)19-8-6-7-9-21(19)25-24/h6-11,14H,12-13,15H2,1-5H3/p+1