(1S)-1-(3-phenyl-1,2,4-triazin-5-yl)ethanol

Systemtic Name: (1S)-1-(3-phenyl-1,2,4-triazin-5-yl)ethanol Openeye Name: (1S)-1-(3-phenyl-1,2,4-triazin-5-yl)ethanol CAS Name: (1S)-1-(3-phenyl-1,2,4-triazin-5-yl)ethanol IUPAC Name: (1S)-1-(3-phenyl-1,2,4-triazin-5-yl)ethanol Traditional Name: (1S)-1-(3-phenyl-1,2,4-triazin-5-yl)ethanol Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=NC(=N1)C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](C1=CN=NC(=N1)C2=CC=CC=C2)O

InChI

InChI=1S/C11H11N3O/c1-8(15)10-7-12-14-11(13-10)9-5-3-2-4-6-9/h2-8,15H,1H3/t8-/m0/s1