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(6E)-2,7,8-trimethyl-6-(methylhydrazinylidene)pyrrolo[1,2-a]pyrimidin-4-one
(6E)-2,7,8-trimethyl-6-(methylhydrazinylidene)pyrrolo[1,2-a]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N2C(=N1)C(=C(C2=NNC)C)C
Isomeric SMILES
CC1=CC(=O)N\2C(=N1)C(=C(/C2=N\NC)C)C
InChI
InChI=1S/C11H14N4O/c1-6-5-9(16)15-10(13-6)7(2)8(3)11(15)14-12-4/h5,12H,1-4H3/b14-11+
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