1-(5,11-dimethyl-2-oxidanidyl-pyrido[4,3-b]carbazol-2-ium-6-yl)ethanone

Systemtic Name: 1-(5,11-dimethyl-2-oxidanidyl-pyrido[4,3-b]carbazol-2-ium-6-yl)ethanone Openeye Name: 1-(5,11-dimethyl-2-oxido-pyrido[4,3-b]carbazol-2-ium-6-yl)ethanone CAS Name: 1-(5,11-dimethyl-2-oxido-6-pyrido[4,3-b]carbazol-2-iumyl)ethanone IUPAC Name: 1-(5,11-dimethyl-2-oxidopyrido[4,3-b]carbazol-2-ium-6-yl)ethanone Traditional Name: 1-(5,11-dimethyl-2-oxido-pyrido[4,3-b]carbazol-2-ium-6-yl)ethanone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=C[N+](=C3)[O-])C)C4=CC=CC=C4N2C(=O)C

Isomeric SMILES

CC1=C2C(=C(C3=C1C=C[N+](=C3)[O-])C)C4=CC=CC=C4N2C(=O)C

InChI

InChI=1S/C19H16N2O2/c1-11-16-10-20(23)9-8-14(16)12(2)19-18(11)15-6-4-5-7-17(15)21(19)13(3)22/h4-10H,1-3H3