[4-(3-azanyl-1H-indazol-5-yl)phenyl]methanol

Systemtic Name: [4-(3-azanyl-1H-indazol-5-yl)phenyl]methanol Openeye Name: [4-(3-amino-1H-indazol-5-yl)phenyl]methanol CAS Name: [4-(3-amino-1H-indazol-5-yl)phenyl]methanol IUPAC Name: [4-(3-amino-1H-indazol-5-yl)phenyl]methanol Traditional Name: [4-(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(=CC=C1CO)C2=CC3=C(C=C2)NN=C3N

Isomeric SMILES

C1=CC(=CC=C1CO)C2=CC3=C(C=C2)NN=C3N

InChI

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