1-(5,6,11-trimethylpyrido[4,3-b]carbazol-1-yl)ethanone

Systemtic Name: 1-(5,6,11-trimethylpyrido[4,3-b]carbazol-1-yl)ethanone Openeye Name: 1-(5,6,11-trimethylpyrido[4,3-b]carbazol-1-yl)ethanone CAS Name: 1-(5,6,11-trimethyl-1-pyrido[4,3-b]carbazolyl)ethanone IUPAC Name: 1-(5,6,11-trimethylpyrido[4,3-b]carbazol-1-yl)ethanone Traditional Name: 1-(5,6,11-trimethylpyrido[4,3-b]carbazol-1-yl)ethanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3C(=O)C)C)C4=CC=CC=C4N2C

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3C(=O)C)C)C4=CC=CC=C4N2C

InChI

InChI=1S/C20H18N2O/c1-11-14-9-10-21-19(13(3)23)17(14)12(2)18-15-7-5-6-8-16(15)22(4)20(11)18/h5-10H,1-4H3