6-fluoranyl-N-(phenylmethyl)-1H-1,2,3-triazin-2-amine

Systemtic Name: 6-fluoranyl-N-(phenylmethyl)-1H-1,2,3-triazin-2-amine Openeye Name: N-benzyl-6-fluoro-1H-triazin-2-amine CAS Name: 6-fluoro-N-(phenylmethyl)-1H-triazin-2-amine IUPAC Name: N-benzyl-6-fluoro-1H-triazin-2-amine Traditional Name: benzyl-(6-fluoro-1H-triazin-2-yl)amine Formula: C10H11FN4 MolecularWeight: 206.219543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN2NC(=CC=N2)F

Isomeric SMILES

C1=CC=C(C=C1)CNN2NC(=CC=N2)F

InChI

InChI=1S/C10H11FN4/c11-10-6-7-12-15(14-10)13-8-9-4-2-1-3-5-9/h1-7,13-14H,8H2