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2-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-3-carboxamide
2-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC(=O)C(=CN2C1)C(=O)N
Isomeric SMILES
C1CC2=NC(=O)C(=CN2C1)C(=O)N
InChI
InChI=1S/C8H9N3O2/c9-7(12)5-4-11-3-1-2-6(11)10-8(5)13/h4H,1-3H2,(H2,9,12)
Other Product
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