(3-phenylindazol-1-yl)methanol

Systemtic Name: (3-phenylindazol-1-yl)methanol Openeye Name: (3-phenylindazol-1-yl)methanol CAS Name: (3-phenyl-1-indazolyl)methanol IUPAC Name: (3-phenylindazol-1-yl)methanol Traditional Name: (3-phenylindazol-1-yl)methanol Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CO

InChI

InChI=1S/C14H12N2O/c17-10-16-13-9-5-4-8-12(13)14(15-16)11-6-2-1-3-7-11/h1-9,17H,10H2