3-(3-oxidanylidene-4,5,6,7-tetrahydro-1H-indazol-2-yl)benzoic acid

Systemtic Name: 3-(3-oxidanylidene-4,5,6,7-tetrahydro-1H-indazol-2-yl)benzoic acid Openeye Name: 3-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)benzoic acid CAS Name: 3-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)benzoic acid IUPAC Name: 3-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)benzoic acid Traditional Name: 3-(3-keto-4,5,6,7-tetrahydro-1H-indazol-2-yl)benzoic acid Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(N2)C3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(N2)C3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C14H14N2O3/c17-13-11-6-1-2-7-12(11)15-16(13)10-5-3-4-9(8-10)14(18)19/h3-5,8,15H,1-2,6-7H2,(H,18,19)