6-(3-deuteriopyrrol-1-yl)-1,2-dihydropyrimidine

Systemtic Name: 6-(3-deuteriopyrrol-1-yl)-1,2-dihydropyrimidine Openeye Name: 6-(3-deuteriopyrrol-1-yl)-1,2-dihydropyrimidine CAS Name: 6-(3-deuterio-1-pyrrolyl)-1,2-dihydropyrimidine IUPAC Name: 6-(3-deuteriopyrrol-1-yl)-1,2-dihydropyrimidine Traditional Name: 6-(3-deuteriopyrrol-1-yl)-1,2-dihydropyrimidine Formula: C8H9N3 MolecularWeight: 148.183322

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=CC=N1)N2C=CC=C2

Isomeric SMILES

[2H]C1=CN(C=C1)C2=CC=NCN2

InChI

InChI=1S/C8H9N3/c1-2-6-11(5-1)8-3-4-9-7-10-8/h1-6,10H,7H2/i1D