2-(5-chloranyl-1-ethyl-indazol-3-yl)ethanoic acid

Systemtic Name: 2-(5-chloranyl-1-ethyl-indazol-3-yl)ethanoic acid Openeye Name: 2-(5-chloro-1-ethyl-indazol-3-yl)acetic acid CAS Name: 2-(5-chloro-1-ethyl-3-indazolyl)acetic acid IUPAC Name: 2-(5-chloro-1-ethylindazol-3-yl)acetic acid Traditional Name: 2-(5-chloro-1-ethyl-indazol-3-yl)acetic acid Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=N1)CC(=O)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(=N1)CC(=O)O

InChI

InChI=1S/C11H11ClN2O2/c1-2-14-10-4-3-7(12)5-8(10)9(13-14)6-11(15)16/h3-5H,2,6H2,1H3,(H,15,16)