(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl) ethanoate

Systemtic Name: (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl) ethanoate Openeye Name: (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl) acetate CAS Name: acetic acid (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl) ester IUPAC Name: (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl) acetate Traditional Name: acetic acid (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl) ester Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3OC(=O)C)C)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3OC(=O)C)C)C4=CC=CC=C4N2

InChI

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