6-methyl-2-phenyl-3,4a,7,7a-tetrahydropyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-2-phenyl-3,4a,7,7a-tetrahydropyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-2-phenyl-3,4a,7,7a-tetrahydropyrrolo[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-2-phenyl-3,4a,7,7a-tetrahydropyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 6-methyl-2-phenyl-3,4a,7,7a-tetrahydropyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-2-phenyl-3,4a,7,7a-tetrahydropyrrolo[2,3-d]pyrimidin-4-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(N1)N=C(NC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2C(N1)N=C(NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C13H13N3O/c1-8-7-10-12(14-8)15-11(16-13(10)17)9-5-3-2-4-6-9/h2-7,10,12,14H,1H3,(H,15,16,17)