6-(4-azanyl-2-chloranyl-phenoxy)-1H-indazol-3-amine

Systemtic Name: 6-(4-azanyl-2-chloranyl-phenoxy)-1H-indazol-3-amine Openeye Name: 6-(4-amino-2-chloro-phenoxy)-1H-indazol-3-amine CAS Name: 6-(4-amino-2-chlorophenoxy)-1H-indazol-3-amine IUPAC Name: 6-(4-amino-2-chlorophenoxy)-1H-indazol-3-amine Traditional Name: [6-(4-amino-2-chloro-phenoxy)-1H-indazol-3-yl]amine Formula: C13H11ClN4O MolecularWeight: 274.70564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)OC2=CC3=C(C=C2)C(=NN3)N

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)OC2=CC3=C(C=C2)C(=NN3)N

InChI

InChI=1S/C13H11ClN4O/c14-10-5-7(15)1-4-12(10)19-8-2-3-9-11(6-8)17-18-13(9)16/h1-6H,15H2,(H3,16,17,18)