2-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)aniline

Systemtic Name: 2-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)aniline Openeye Name: 2-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)aniline CAS Name: 2-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)aniline IUPAC Name: 2-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)aniline Traditional Name: [2-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)phenyl]amine Formula: C10H14N4 MolecularWeight: 190.24496

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(N1)C2=CC=CC=C2N

Isomeric SMILES

CN1CCN=C(N1)C2=CC=CC=C2N

InChI

InChI=1S/C10H14N4/c1-14-7-6-12-10(13-14)8-4-2-3-5-9(8)11/h2-5H,6-7,11H2,1H3,(H,12,13)