1,2,5,6-tetramethyl-5a,6-dihydropyrido[4,3-b]carbazol-6-ium-9-ol ethanoate

Systemtic Name: 1,2,5,6-tetramethyl-5a,6-dihydropyrido[4,3-b]carbazol-6-ium-9-ol ethanoate Openeye Name: 1,2,5,6-tetramethyl-5a,6-dihydropyrido[4,3-b]carbazol-6-ium-9-ol acetate CAS Name: 1,2,5,6-tetramethyl-5a,6-dihydropyrido[4,3-b]carbazol-6-ium-9-ol acetate IUPAC Name: 1,2,5,6-tetramethyl-5a,6-dihydropyrido[4,3-b]carbazol-6-ium-9-ol acetate Traditional Name: 1,2,5,6-tetramethyl-5a,6-dihydropyrido[4,3-b]carbazol-6-ium-9-ol acetate Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C(=C2C=C3C1[NH+](C4=C3C=C(C=C4)O)C)C)C.CC(=O)[O-]

Isomeric SMILES

CC1=C2C=CN(C(=C2C=C3C1[NH+](C4=C3C=C(C=C4)O)C)C)C.CC(=O)[O-]

InChI

InChI=1S/C19H20N2O.C2H4O2/c1-11-14-7-8-20(3)12(2)15(14)10-17-16-9-13(22)5-6-18(16)21(4)19(11)17;1-2(3)4/h5-10,19,22H,1-4H3;1H3,(H,3,4)