[2-(3-azanyl-1H-indazol-5-yl)phenyl]methanol

Systemtic Name: [2-(3-azanyl-1H-indazol-5-yl)phenyl]methanol Openeye Name: [2-(3-amino-1H-indazol-5-yl)phenyl]methanol CAS Name: [2-(3-amino-1H-indazol-5-yl)phenyl]methanol IUPAC Name: [2-(3-amino-1H-indazol-5-yl)phenyl]methanol Traditional Name: [2-(3-amino-1H-indazol-5-yl)phenyl]methanol Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)C2=CC3=C(C=C2)NN=C3N

Isomeric SMILES

C1=CC=C(C(=C1)CO)C2=CC3=C(C=C2)NN=C3N

InChI

InChI=1S/C14H13N3O/c15-14-12-7-9(5-6-13(12)16-17-14)11-4-2-1-3-10(11)8-18/h1-7,18H,8H2,(H3,15,16,17)