6-methyl-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Openeye Name: 6-methyl-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-3-carboxamide CAS Name: 6-methyl-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-3-carboxamide IUPAC Name: 6-methyl-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC=C(C(=O)N12)C(=O)N

Isomeric SMILES

CC1CCC2=NC=C(C(=O)N12)C(=O)N

InChI

InChI=1S/C9H11N3O2/c1-5-2-3-7-11-4-6(8(10)13)9(14)12(5)7/h4-5H,2-3H2,1H3,(H2,10,13)