1403959-01-2 Purity
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The PubChem CID is 56835755.
The molecular formula is C15H11N4O2.
The molecular weight is 279.27 g/mol.
The compound was created on March 15, 2012.
The compound was last modified on December 30, 2023.
The IUPAC name of the compound is 5-(hydroxymethyl)-8-(1H-pyrrol-2-yl)-[1,2,4]triazolo[4,3-a]quinolin-10-ium-1-one.
The InChI of the compound is InChI=1S/C15H10N4O2/c20-8-10-7-14-17-18-15(21)19(14)13-6-9(3-4-11(10)13)12-2-1-5-16-12/h1-7,20H,8H2/p+1.
The InChIKey of the compound is XDKKMYPHFSXIHI-UHFFFAOYSA-O.
The canonical SMILES of the compound is C1=CNC(=C1)C2=CC3=C(C=C2)C(=CC4=[N+]3C(=O)N=N4)CO.
Yes, the compound is canonicalized.