[2-[[2,10-dimethyl-1,3-bis(oxidanylidene)-9H-pyrrolo[3,4-b]carbazol-4-yl]methylamino]-2-oxidanylidene-ethyl]-dimethyl-azanium chloride

Systemtic Name: [2-[[2,10-dimethyl-1,3-bis(oxidanylidene)-9H-pyrrolo[3,4-b]carbazol-4-yl]methylamino]-2-oxidanylidene-ethyl]-dimethyl-azanium chloride Openeye Name: [2-[(2,10-dimethyl-1,3-dioxo-9H-pyrrolo[3,4-b]carbazol-4-yl)methylamino]-2-oxo-ethyl]-dimethyl-ammonium chloride CAS Name: [2-[(2,10-dimethyl-1,3-dioxo-9H-pyrrolo[3,4-b]carbazol-4-yl)methylamino]-2-oxoethyl]-dimethylammonium chloride IUPAC Name: [2-[(2,10-dimethyl-1,3-dioxo-9H-pyrrolo[3,4-b]carbazol-4-yl)methylamino]-2-oxoethyl]-dimethylazanium chloride Traditional Name: [2-[(1,3-diketo-2,10-dimethyl-9H-pyrrolo[3,4-b]carbazol-4-yl)methylamino]-2-keto-ethyl]-dimethyl-ammonium chloride Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C(=O)N(C3=O)C)CNC(=O)C[NH+](C)C)C4=CC=CC=C4N2.[Cl-]

Isomeric SMILES

CC1=C2C(=C(C3=C1C(=O)N(C3=O)C)CNC(=O)C[NH+](C)C)C4=CC=CC=C4N2.[Cl-]

InChI

InChI=1S/C21H22N4O3.ClH/c1-11-16-18(21(28)25(4)20(16)27)13(9-22-15(26)10-24(2)3)17-12-7-5-6-8-14(12)23-19(11)17;/h5-8,23H,9-10H2,1-4H3,(H,22,26);1H