1-(2,5,6,11-tetramethylpyrido[4,3-b]carbazol-2-ium-9-yl)ethanone iodide

Systemtic Name: 1-(2,5,6,11-tetramethylpyrido[4,3-b]carbazol-2-ium-9-yl)ethanone iodide Openeye Name: 1-(2,5,6,11-tetramethylpyrido[4,3-b]carbazol-2-ium-9-yl)ethanone iodide CAS Name: 1-(2,5,6,11-tetramethyl-9-pyrido[4,3-b]carbazol-2-iumyl)ethanone iodide IUPAC Name: 1-(2,5,6,11-tetramethylpyrido[4,3-b]carbazol-2-ium-9-yl)ethanone iodide Traditional Name: 1-(2,5,6,11-tetramethylpyrido[4,3-b]carbazol-2-ium-9-yl)ethanone iodide Formula: C21H21IN2O MolecularWeight: 444.30871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=C[N+](=C3)C)C)C4=C(N2C)C=CC(=C4)C(=O)C.[I-]

Isomeric SMILES

CC1=C2C(=C(C3=C1C=C[N+](=C3)C)C)C4=C(N2C)C=CC(=C4)C(=O)C.[I-]

InChI

InChI=1S/C21H21N2O.HI/c1-12-18-11-22(4)9-8-16(18)13(2)21-20(12)17-10-15(14(3)24)6-7-19(17)23(21)5;/h6-11H,1-5H3;1H/q+1;/p-1