2,4-diethoxy-5H-pyrrolo[3,2-d]pyrimidine

Systemtic Name: 2,4-diethoxy-5H-pyrrolo[3,2-d]pyrimidine Openeye Name: 2,4-diethoxy-5H-pyrrolo[3,2-d]pyrimidine CAS Name: 2,4-diethoxy-5H-pyrrolo[3,2-d]pyrimidine IUPAC Name: 2,4-diethoxy-5H-pyrrolo[3,2-d]pyrimidine Traditional Name: 2,4-diethoxy-5H-pyrrolo[3,2-d]pyrimidine Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC2=C1NC=C2)OCC

Isomeric SMILES

CCOC1=NC(=NC2=C1NC=C2)OCC

InChI

InChI=1S/C10H13N3O2/c1-3-14-9-8-7(5-6-11-8)12-10(13-9)15-4-2/h5-6,11H,3-4H2,1-2H3