3-methyl-N-prop-2-enyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

Systemtic Name: 3-methyl-N-prop-2-enyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine Openeye Name: N-allyl-3-methyl-triazolo[4,5-d]pyrimidin-7-amine CAS Name: 3-methyl-N-prop-2-enyl-7-triazolo[4,5-d]pyrimidinamine IUPAC Name: 3-methyl-N-prop-2-enyltriazolo[4,5-d]pyrimidin-7-amine Traditional Name: allyl-(3-methyltriazolo[4,5-d]pyrimidin-7-yl)amine Formula: C8H10N6 MolecularWeight: 190.2052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NC=N2)NCC=C)N=N1

Isomeric SMILES

CN1C2=C(C(=NC=N2)NCC=C)N=N1

InChI

InChI=1S/C8H10N6/c1-3-4-9-7-6-8(11-5-10-7)14(2)13-12-6/h3,5H,1,4H2,2H3,(H,9,10,11)