4-(3-azanyl-6-chloranyl-1H-indazol-5-yl)phenol

Systemtic Name: 4-(3-azanyl-6-chloranyl-1H-indazol-5-yl)phenol Openeye Name: 4-(3-amino-6-chloro-1H-indazol-5-yl)phenol CAS Name: 4-(3-amino-6-chloro-1H-indazol-5-yl)phenol IUPAC Name: 4-(3-amino-6-chloro-1H-indazol-5-yl)phenol Traditional Name: 4-(3-amino-6-chloro-1H-indazol-5-yl)phenol Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=C3C(=C2)C(=NN3)N)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=C3C(=C2)C(=NN3)N)Cl)O

InChI

InChI=1S/C13H10ClN3O/c14-11-6-12-10(13(15)17-16-12)5-9(11)7-1-3-8(18)4-2-7/h1-6,18H,(H3,15,16,17)