(2,5,11-trimethyl-5a,6-dihydropyrido[4,3-b]carbazol-6-ium-9-yl) ethanoate

Systemtic Name: (2,5,11-trimethyl-5a,6-dihydropyrido[4,3-b]carbazol-6-ium-9-yl) ethanoate Openeye Name: (2,5,11-trimethyl-5a,6-dihydropyrido[4,3-b]carbazol-6-ium-9-yl) acetate CAS Name: acetic acid (2,5,11-trimethyl-5a,6-dihydropyrido[4,3-b]carbazol-6-ium-9-yl) ester IUPAC Name: (2,5,11-trimethyl-5a,6-dihydropyrido[4,3-b]carbazol-6-ium-9-yl) acetate Traditional Name: acetic acid (2,5,11-trimethyl-5a,6-dihydropyrido[4,3-b]carbazol-6-ium-9-yl) ester Formula: C20H21N2O2+ MolecularWeight: 321.39294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C=C2C(=C3C1[NH2+]C4=C3C=C(C=C4)OC(=O)C)C)C

Isomeric SMILES

CC1=C2C=CN(C=C2C(=C3C1[NH2+]C4=C3C=C(C=C4)OC(=O)C)C)C

InChI

InChI=1S/C20H20N2O2/c1-11-17-10-22(4)8-7-15(17)12(2)20-19(11)16-9-14(24-13(3)23)5-6-18(16)21-20/h5-10,20-21H,1-4H3/p+1