2-[3-(3-azanyl-1H-indazol-6-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[3-(3-azanyl-1H-indazol-6-yl)phenoxy]ethanoic acid Openeye Name: 2-[3-(3-amino-1H-indazol-6-yl)phenoxy]acetic acid CAS Name: 2-[3-(3-amino-1H-indazol-6-yl)phenoxy]acetic acid IUPAC Name: 2-[3-(3-amino-1H-indazol-6-yl)phenoxy]acetic acid Traditional Name: 2-[3-(3-amino-1H-indazol-6-yl)phenoxy]acetic acid Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)O)C2=CC3=C(C=C2)C(=NN3)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)O)C2=CC3=C(C=C2)C(=NN3)N

InChI

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