1-azanyl-7-ethenyl-4,7-dimethyl-4,4a,5,6-tetrahydropyrrolo[1,2-c]pyrimidin-3-one

Systemtic Name: 1-azanyl-7-ethenyl-4,7-dimethyl-4,4a,5,6-tetrahydropyrrolo[1,2-c]pyrimidin-3-one Openeye Name: 1-amino-4,7-dimethyl-7-vinyl-4,4a,5,6-tetrahydropyrrolo[1,2-c]pyrimidin-3-one CAS Name: 1-amino-7-ethenyl-4,7-dimethyl-4,4a,5,6-tetrahydropyrrolo[1,2-c]pyrimidin-3-one IUPAC Name: 1-amino-7-ethenyl-4,7-dimethyl-4,4a,5,6-tetrahydropyrrolo[1,2-c]pyrimidin-3-one Traditional Name: 1-amino-4,7-dimethyl-7-vinyl-4,4a,5,6-tetrahydropyrrolo[1,2-c]pyrimidin-3-one Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(N2C(=NC1=O)N)(C)C=C

Isomeric SMILES

CC1C2CCC(N2C(=NC1=O)N)(C)C=C

InChI

InChI=1S/C11H17N3O/c1-4-11(3)6-5-8-7(2)9(15)13-10(12)14(8)11/h4,7-8H,1,5-6H2,2-3H3,(H2,12,13,15)