2-[1-[(3-methoxyphenyl)methyl]indazol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[(3-methoxyphenyl)methyl]indazol-3-yl]ethanoic acid Openeye Name: 2-[1-[(3-methoxyphenyl)methyl]indazol-3-yl]acetic acid CAS Name: 2-[1-[(3-methoxyphenyl)methyl]-3-indazolyl]acetic acid IUPAC Name: 2-[1-[(3-methoxyphenyl)methyl]indazol-3-yl]acetic acid Traditional Name: 2-(1-m-anisylindazol-3-yl)acetic acid Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=CC=CC=C3C(=N2)CC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=CC=CC=C3C(=N2)CC(=O)O

InChI

InChI=1S/C17H16N2O3/c1-22-13-6-4-5-12(9-13)11-19-16-8-3-2-7-14(16)15(18-19)10-17(20)21/h2-9H,10-11H2,1H3,(H,20,21)