1-methyl-3-prop-2-enyl-7H-purine-2,6-dione

Systemtic Name: 1-methyl-3-prop-2-enyl-7H-purine-2,6-dione Openeye Name: 3-allyl-1-methyl-7H-purine-2,6-dione CAS Name: 1-methyl-3-prop-2-enyl-7H-purine-2,6-dione IUPAC Name: 1-methyl-3-prop-2-enyl-7H-purine-2,6-dione Traditional Name: 3-allyl-1-methyl-7H-purine-2,6-quinone Formula: C9H10N4O2 MolecularWeight: 206.2013

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=CN2)N(C1=O)CC=C

Isomeric SMILES

CN1C(=O)C2=C(N=CN2)N(C1=O)CC=C

InChI

InChI=1S/C9H10N4O2/c1-3-4-13-7-6(10-5-11-7)8(14)12(2)9(13)15/h3,5H,1,4H2,2H3,(H,10,11)