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

Systemtic Name: [4-(1-phenylindazol-3-yl)thiophen-2-yl]methanol Openeye Name: [4-(1-phenylindazol-3-yl)-2-thienyl]methanol CAS Name: [4-(1-phenyl-3-indazolyl)-2-thiophenyl]methanol IUPAC Name: [4-(1-phenylindazol-3-yl)thiophen-2-yl]methanol Traditional Name: [4-(1-phenylindazol-3-yl)-2-thienyl]methanol Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)C4=CSC(=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)C4=CSC(=C4)CO

InChI

InChI=1S/C18H14N2OS/c21-11-15-10-13(12-22-15)18-16-8-4-5-9-17(16)20(19-18)14-6-2-1-3-7-14/h1-10,12,21H,11H2