2-[(6-phenyl-1,2,4-triazin-5-yl)amino]ethanol

Systemtic Name: 2-[(6-phenyl-1,2,4-triazin-5-yl)amino]ethanol Openeye Name: 2-[(6-phenyl-1,2,4-triazin-5-yl)amino]ethanol CAS Name: 2-[(6-phenyl-1,2,4-triazin-5-yl)amino]ethanol IUPAC Name: 2-[(6-phenyl-1,2,4-triazin-5-yl)amino]ethanol Traditional Name: 2-[(6-phenyl-1,2,4-triazin-5-yl)amino]ethanol Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=CN=N2)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=CN=N2)NCCO

InChI

InChI=1S/C11H12N4O/c16-7-6-12-11-10(15-14-8-13-11)9-4-2-1-3-5-9/h1-5,8,16H,6-7H2,(H,12,13,14)