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

Systemtic Name: 2-prop-2-enyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine Openeye Name: 2-allyltriazolo[4,5-d]pyrimidin-7-amine CAS Name: 2-prop-2-enyl-7-triazolo[4,5-d]pyrimidinamine IUPAC Name: 2-prop-2-enyltriazolo[4,5-d]pyrimidin-7-amine Traditional Name: (2-allyltriazolo[4,5-d]pyrimidin-7-yl)amine Formula: C7H8N6 MolecularWeight: 176.17862

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1N=C2C(=NC=NC2=N1)N

Isomeric SMILES

C=CCN1N=C2C(=NC=NC2=N1)N

InChI

InChI=1S/C7H8N6/c1-2-3-13-11-5-6(8)9-4-10-7(5)12-13/h2,4H,1,3H2,(H2,8,9,10,12)