[3-[1-(phenylmethyl)indazol-3-yl]phenyl]methanol

Systemtic Name: [3-[1-(phenylmethyl)indazol-3-yl]phenyl]methanol Openeye Name: [3-(1-benzylindazol-3-yl)phenyl]methanol CAS Name: [3-[1-(phenylmethyl)-3-indazolyl]phenyl]methanol IUPAC Name: [3-(1-benzylindazol-3-yl)phenyl]methanol Traditional Name: [3-(1-benzylindazol-3-yl)phenyl]methanol Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=CC(=CC=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=CC(=CC=C4)CO

InChI

InChI=1S/C21H18N2O/c24-15-17-9-6-10-18(13-17)21-19-11-4-5-12-20(19)23(22-21)14-16-7-2-1-3-8-16/h1-13,24H,14-15H2