2-(6-azanyl-3-chloranyl-indazol-1-yl)ethanoate

Systemtic Name: 2-(6-azanyl-3-chloranyl-indazol-1-yl)ethanoate Openeye Name: 2-(6-amino-3-chloro-indazol-1-yl)acetate CAS Name: 2-(6-amino-3-chloro-1-indazolyl)acetate IUPAC Name: 2-(6-amino-3-chloroindazol-1-yl)acetate Traditional Name: 2-(6-amino-3-chloro-indazol-1-yl)acetate Formula: C9H7ClN3O2- MolecularWeight: 224.62378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N(N=C2Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1N)N(N=C2Cl)CC(=O)[O-]

InChI

InChI=1S/C9H8ClN3O2/c10-9-6-2-1-5(11)3-7(6)13(12-9)4-8(14)15/h1-3H,4,11H2,(H,14,15)/p-1