5-[2-(2-aminophenyl)ethyl]-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-[2-(2-aminophenyl)ethyl]-1H-1,2,4-triazol-3-amine Openeye Name: 5-[2-(2-aminophenyl)ethyl]-1H-1,2,4-triazol-3-amine CAS Name: 5-[2-(2-aminophenyl)ethyl]-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[2-(2-aminophenyl)ethyl]-1H-1,2,4-triazol-3-amine Traditional Name: [5-[2-(2-aminophenyl)ethyl]-1H-1,2,4-triazol-3-yl]amine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC2=NC(=NN2)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CCC2=NC(=NN2)N)N

InChI

InChI=1S/C10H13N5/c11-8-4-2-1-3-7(8)5-6-9-13-10(12)15-14-9/h1-4H,5-6,11H2,(H3,12,13,14,15)