6-[2-(methylamino)ethoxy]-1,2,4-benzotriazin-3-amine

Systemtic Name: 6-[2-(methylamino)ethoxy]-1,2,4-benzotriazin-3-amine Openeye Name: 6-[2-(methylamino)ethoxy]-1,2,4-benzotriazin-3-amine CAS Name: 6-[2-(methylamino)ethoxy]-1,2,4-benzotriazin-3-amine IUPAC Name: 6-[2-(methylamino)ethoxy]-1,2,4-benzotriazin-3-amine Traditional Name: 2-[(3-amino-1,2,4-benzotriazin-6-yl)oxy]ethyl-methyl-amine Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC2=C(C=C1)N=NC(=N2)N

Isomeric SMILES

CNCCOC1=CC2=C(C=C1)N=NC(=N2)N

InChI

InChI=1S/C10H13N5O/c1-12-4-5-16-7-2-3-8-9(6-7)13-10(11)15-14-8/h2-3,6,12H,4-5H2,1H3,(H2,11,13,15)