3-methyl-2-[(2,5,11-trimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]butanoic acid

Systemtic Name: 3-methyl-2-[(2,5,11-trimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]butanoic acid Openeye Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]-3-methyl-butanoic acid CAS Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]-3-methylbutanoic acid IUPAC Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]-3-methylbutanoic acid Traditional Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]-3-methyl-butyric acid Formula: C23H24N3O3+ MolecularWeight: 390.45496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=C[N+](=C3)C)C)C4=C(N2)C=CC(=C4N=C(C(C)C)C(=O)O)O

Isomeric SMILES

CC1=C2C(=C(C3=C1C=C[N+](=C3)C)C)C4=C(N2)C=CC(=C4N=C(C(C)C)C(=O)O)O

InChI

InChI=1S/C23H23N3O3/c1-11(2)20(23(28)29)25-22-17(27)7-6-16-19(22)18-12(3)15-10-26(5)9-8-14(15)13(4)21(18)24-16/h6-11H,1-5H3,(H2,27,28,29)/p+1