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

Systemtic Name: (5,6,11-trimethylpyrido[4,3-b]carbazol-9-yl) ethanoate Openeye Name: (5,6,11-trimethylpyrido[4,3-b]carbazol-9-yl) acetate CAS Name: acetic acid (5,6,11-trimethyl-9-pyrido[4,3-b]carbazolyl) ester IUPAC Name: (5,6,11-trimethylpyrido[4,3-b]carbazol-9-yl) acetate Traditional Name: acetic acid (5,6,11-trimethylpyrido[4,3-b]carbazol-9-yl) ester Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2C)C=CC(=C4)OC(=O)C

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2C)C=CC(=C4)OC(=O)C

InChI

InChI=1S/C20H18N2O2/c1-11-17-10-21-8-7-15(17)12(2)20-19(11)16-9-14(24-13(3)23)5-6-18(16)22(20)4/h5-10H,1-4H3