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

Systemtic Name: 4-methyl-2-[(2,5,11-trimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]pentanoic acid Openeye Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]-4-methyl-pentanoic acid CAS Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]-4-methylpentanoic acid IUPAC Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]-4-methylpentanoic acid Traditional Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]-4-methyl-valeric acid Formula: C24H26N3O3+ MolecularWeight: 404.48154

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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(CC(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(CC(C)C)C(=O)O)O

InChI

InChI=1S/C24H25N3O3/c1-12(2)10-18(24(29)30)26-23-19(28)7-6-17-21(23)20-13(3)16-11-27(5)9-8-15(16)14(4)22(20)25-17/h6-9,11-12H,10H2,1-5H3,(H2,28,29,30)/p+1