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

Systemtic Name: [2-(1-phenylindazol-3-yl)-1,3-thiazol-4-yl]methanol Openeye Name: [2-(1-phenylindazol-3-yl)thiazol-4-yl]methanol CAS Name: [2-(1-phenyl-3-indazolyl)-4-thiazolyl]methanol IUPAC Name: [2-(1-phenylindazol-3-yl)-1,3-thiazol-4-yl]methanol Traditional Name: [2-(1-phenylindazol-3-yl)thiazol-4-yl]methanol Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)C4=NC(=CS4)CO

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)C4=NC(=CS4)CO

InChI

InChI=1S/C17H13N3OS/c21-10-12-11-22-17(18-12)16-14-8-4-5-9-15(14)20(19-16)13-6-2-1-3-7-13/h1-9,11,21H,10H2