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

Systemtic Name: 4-(4-azanyl-2-chloranyl-phenoxy)-1H-indazol-3-amine Openeye Name: 4-(4-amino-2-chloro-phenoxy)-1H-indazol-3-amine CAS Name: 4-(4-amino-2-chlorophenoxy)-1H-indazol-3-amine IUPAC Name: 4-(4-amino-2-chlorophenoxy)-1H-indazol-3-amine Traditional Name: [4-(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=CC2=C(C(=C1)OC3=C(C=C(C=C3)N)Cl)C(=NN2)N

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)N)Cl)C(=NN2)N

InChI

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