2-[2-(3-azanyl-1H-indazol-5-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[2-(3-azanyl-1H-indazol-5-yl)phenoxy]ethanoic acid Openeye Name: 2-[2-(3-amino-1H-indazol-5-yl)phenoxy]acetic acid CAS Name: 2-[2-(3-amino-1H-indazol-5-yl)phenoxy]acetic acid IUPAC Name: 2-[2-(3-amino-1H-indazol-5-yl)phenoxy]acetic acid Traditional Name: 2-[2-(3-amino-1H-indazol-5-yl)phenoxy]acetic acid Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C=C2)NN=C3N)OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C=C2)NN=C3N)OCC(=O)O

InChI

InChI=1S/C15H13N3O3/c16-15-11-7-9(5-6-12(11)17-18-15)10-3-1-2-4-13(10)21-8-14(19)20/h1-7H,8H2,(H,19,20)(H3,16,17,18)