If you have any other questions or need other size, please get a quote.
The molecular formula is C15H13N3O2.
One synonym is AKOS015967694.
The molecular weight is 267.28 g/mol.
It was created on October 24, 2012.
It was last modified on December 30, 2023.
The IUPAC name is 5-amino-1-benzylindazole-3-carboxylic acid.
The InChI is InChI=1S/C15H13N3O2/c16-11-6-7-13-12(8-11)14(15(19)20)17-18(13)9-10-4-2-1-3-5-10/h1-8H,9,16H2,(H,19,20).
The InChIKey is NMNDHMKRTXANEK-UHFFFAOYSA-N.
The canonical SMILES is C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)N)C(=N2)C(=O)O.
Yes, it is a canonicalized compound.
914222-30-3
914222-37-0
914222-95-0
914223-10-2
914223-14-6
914223-23-7
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .