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

Systemtic Name: 2-[(2,5,11-trimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]ethanoic acid Openeye Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]acetic acid CAS Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]acetic acid IUPAC Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]acetic acid Traditional Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]acetic acid Formula: C20H18N3O3+ MolecularWeight: 348.37522

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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=CC(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c1-10-13-9-23(3)7-6-12(13)11(2)19-17(10)18-14(22-19)4-5-15(24)20(18)21-8-16(25)26/h4-9H,1-3H3,(H2,24,25,26)/p+1