[4-[1-(phenylmethyl)indazol-3-yl]thiophen-2-yl]methanol

Systemtic Name: [4-[1-(phenylmethyl)indazol-3-yl]thiophen-2-yl]methanol Openeye Name: [4-(1-benzylindazol-3-yl)-2-thienyl]methanol CAS Name: [4-[1-(phenylmethyl)-3-indazolyl]-2-thiophenyl]methanol IUPAC Name: [4-(1-benzylindazol-3-yl)thiophen-2-yl]methanol Traditional Name: [4-(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=CSC(=C4)CO

Isomeric SMILES

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

InChI

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