1-[(5,11-dimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]propan-2-one

Systemtic Name: 1-[(5,11-dimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]propan-2-one Openeye Name: 1-[(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]propan-2-one CAS Name: 1-[(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]-2-propanone IUPAC Name: 1-[(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]propan-2-one Traditional Name: 1-[(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]acetone Formula: C20H19N2O3+ MolecularWeight: 335.37646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=C[N+](=C3)OCC(=O)C)C)C4=C(N2)C=CC(=C4)O

Isomeric SMILES

CC1=C2C(=C(C3=C1C=C[N+](=C3)OCC(=O)C)C)C4=C(N2)C=CC(=C4)O

InChI

InChI=1S/C20H18N2O3/c1-11(23)10-25-22-7-6-15-13(3)20-19(12(2)17(15)9-22)16-8-14(24)4-5-18(16)21-20/h4-9,24H,10H2,1-3H3/p+1