ethanoic acid; 2-(2-hydroxyethyl)-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-9-ol

Systemtic Name: ethanoic acid; 2-(2-hydroxyethyl)-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-9-ol Openeye Name: acetic acid; 2-(2-hydroxyethyl)-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-9-ol CAS Name: acetic acid; 2-(2-hydroxyethyl)-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-9-ol IUPAC Name: acetic acid; 2-(2-hydroxyethyl)-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-9-ol Traditional Name: acetic acid; 2-(2-hydroxyethyl)-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-9-ol Formula: C21H23N2O4+ MolecularWeight: 367.41832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2.C2H4O2/c1-11-16-10-21(7-8-22)6-5-14(16)12(2)19-18(11)15-9-13(23)3-4-17(15)20-19;1-2(3)4/h3-6,9-10,22-23H,7-8H2,1-2H3;1H3,(H,3,4)/p+1