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

Systemtic Name: 2-[(2,5,11-trimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]propanoic acid Openeye Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]propanoic acid CAS Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]propanoic acid IUPAC Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]propanoic acid Traditional Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]propionic acid Formula: C21H20N3O3+ MolecularWeight: 362.4018

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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(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-10-14-9-24(4)8-7-13(14)11(2)19-17(10)18-15(23-19)5-6-16(25)20(18)22-12(3)21(26)27/h5-9H,1-4H3,(H2,25,26,27)/p+1