4-(2-ethoxyethyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one

Systemtic Name: 4-(2-ethoxyethyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Openeye Name: 4-(2-ethoxyethyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one CAS Name: 4-(2-ethoxyethyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one IUPAC Name: 4-(2-ethoxyethyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Traditional Name: 4-(2-ethoxyethyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=C2CCN=C2NC(=O)N1

Isomeric SMILES

CCOCCC1=C2CCN=C2NC(=O)N1

InChI

InChI=1S/C10H15N3O2/c1-2-15-6-4-8-7-3-5-11-9(7)13-10(14)12-8/h2-6H2,1H3,(H2,11,12,13,14)