3-(5,6-dimethyl-1,2,4-triazin-3-yl)aniline

Systemtic Name: 3-(5,6-dimethyl-1,2,4-triazin-3-yl)aniline Openeye Name: 3-(5,6-dimethyl-1,2,4-triazin-3-yl)aniline CAS Name: 3-(5,6-dimethyl-1,2,4-triazin-3-yl)aniline IUPAC Name: 3-(5,6-dimethyl-1,2,4-triazin-3-yl)aniline Traditional Name: [3-(5,6-dimethyl-1,2,4-triazin-3-yl)phenyl]amine Formula: C11H12N4 MolecularWeight: 200.23978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)C2=CC(=CC=C2)N)C

Isomeric SMILES

CC1=C(N=NC(=N1)C2=CC(=CC=C2)N)C

InChI

InChI=1S/C11H12N4/c1-7-8(2)14-15-11(13-7)9-4-3-5-10(12)6-9/h3-6H,12H2,1-2H3