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

Systemtic Name: 1-[(5,11-dimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]butan-2-one Openeye Name: 1-[(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]butan-2-one CAS Name: 1-[(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]-2-butanone IUPAC Name: 1-[(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]butan-2-one Traditional Name: 1-[(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]butan-2-one Formula: C21H21N2O3+ MolecularWeight: 349.40304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CO[N+]1=CC2=C(C=C1)C(=C3C(=C2C)C4=C(N3)C=CC(=C4)O)C

Isomeric SMILES

CCC(=O)CO[N+]1=CC2=C(C=C1)C(=C3C(=C2C)C4=C(N3)C=CC(=C4)O)C

InChI

InChI=1S/C21H20N2O3/c1-4-14(24)11-26-23-8-7-16-13(3)21-20(12(2)18(16)10-23)17-9-15(25)5-6-19(17)22-21/h5-10,25H,4,11H2,1-3H3/p+1