1-(3-methylbut-2-enyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

Systemtic Name: 1-(3-methylbut-2-enyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine Openeye Name: 1-(3-methylbut-2-enyl)triazolo[4,5-d]pyrimidin-7-amine CAS Name: 1-(3-methylbut-2-enyl)-7-triazolo[4,5-d]pyrimidinamine IUPAC Name: 1-(3-methylbut-2-enyl)triazolo[4,5-d]pyrimidin-7-amine Traditional Name: [1-(3-methylbut-2-enyl)triazolo[4,5-d]pyrimidin-7-yl]amine Formula: C9H12N6 MolecularWeight: 204.23178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(N=CN=C2N)N=N1)C

Isomeric SMILES

CC(=CCN1C2=C(N=CN=C2N)N=N1)C

InChI

InChI=1S/C9H12N6/c1-6(2)3-4-15-7-8(10)11-5-12-9(7)13-14-15/h3,5H,4H2,1-2H3,(H2,10,11,12)