(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) ethanoate

Systemtic Name: (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) ethanoate Openeye Name: (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) acetate CAS Name: acetic acid (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) ester IUPAC Name: (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) acetate Traditional Name: acetic acid (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) ester Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)OC(=O)C

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)OC(=O)C

InChI

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