2-[2-(6-azanylindazol-1-yl)ethanoylamino]benzoic acid

Systemtic Name: 2-[2-(6-azanylindazol-1-yl)ethanoylamino]benzoic acid Openeye Name: 2-[[2-(6-aminoindazol-1-yl)acetyl]amino]benzoic acid CAS Name: 2-[[2-(6-amino-1-indazolyl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-(6-aminoindazol-1-yl)acetyl]amino]benzoic acid Traditional Name: 2-[[2-(6-aminoindazol-1-yl)acetyl]amino]benzoic acid Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C16H14N4O3/c17-11-6-5-10-8-18-20(14(10)7-11)9-15(21)19-13-4-2-1-3-12(13)16(22)23/h1-8H,9,17H2,(H,19,21)(H,22,23)