(2,5,11-trimethyl-6H-pyrido[3,2-b]carbazol-4-yl) ethanoate

Systemtic Name: (2,5,11-trimethyl-6H-pyrido[3,2-b]carbazol-4-yl) ethanoate Openeye Name: (2,5,11-trimethyl-6H-pyrido[3,2-b]carbazol-4-yl) acetate CAS Name: acetic acid (2,5,11-trimethyl-6H-pyrido[3,2-b]carbazol-4-yl) ester IUPAC Name: (2,5,11-trimethyl-6H-pyrido[3,2-b]carbazol-4-yl) acetate Traditional Name: acetic acid (2,5,11-trimethyl-6H-pyrido[3,2-b]carbazol-4-yl) ester Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C3C(=C2C)C4=CC=CC=C4N3)C)C(=C1)OC(=O)C

Isomeric SMILES

CC1=NC2=C(C(=C3C(=C2C)C4=CC=CC=C4N3)C)C(=C1)OC(=O)C

InChI

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