[5-[1-(phenylmethyl)indazol-3-yl]thiophen-2-yl]methanol

Systemtic Name: [5-[1-(phenylmethyl)indazol-3-yl]thiophen-2-yl]methanol Openeye Name: [5-(1-benzylindazol-3-yl)-2-thienyl]methanol CAS Name: [5-[1-(phenylmethyl)-3-indazolyl]-2-thiophenyl]methanol IUPAC Name: [5-(1-benzylindazol-3-yl)thiophen-2-yl]methanol Traditional Name: [5-(1-benzylindazol-3-yl)-2-thienyl]methanol Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=CC=C(S4)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=CC=C(S4)CO

InChI

InChI=1S/C19H16N2OS/c22-13-15-10-11-18(23-15)19-16-8-4-5-9-17(16)21(20-19)12-14-6-2-1-3-7-14/h1-11,22H,12-13H2