3-(3-azanyl-1H-indazol-6-yl)phenol

Systemtic Name: 3-(3-azanyl-1H-indazol-6-yl)phenol Openeye Name: 3-(3-amino-1H-indazol-6-yl)phenol CAS Name: 3-(3-amino-1H-indazol-6-yl)phenol IUPAC Name: 3-(3-amino-1H-indazol-6-yl)phenol Traditional Name: 3-(3-amino-1H-indazol-6-yl)phenol Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CC3=C(C=C2)C(=NN3)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=CC3=C(C=C2)C(=NN3)N

InChI

InChI=1S/C13H11N3O/c14-13-11-5-4-9(7-12(11)15-16-13)8-2-1-3-10(17)6-8/h1-7,17H,(H3,14,15,16)