7-bromanyl-4-methoxy-5-prop-2-enyl-pyrrolo[3,2-d]pyrimidine

Systemtic Name: 7-bromanyl-4-methoxy-5-prop-2-enyl-pyrrolo[3,2-d]pyrimidine Openeye Name: 5-allyl-7-bromo-4-methoxy-pyrrolo[3,2-d]pyrimidine CAS Name: 7-bromo-4-methoxy-5-prop-2-enylpyrrolo[3,2-d]pyrimidine IUPAC Name: 7-bromo-4-methoxy-5-prop-2-enylpyrrolo[3,2-d]pyrimidine Traditional Name: 5-allyl-7-bromo-4-methoxy-pyrrolo[3,2-d]pyrimidine Formula: C10H10BrN3O MolecularWeight: 268.1099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC2=C1N(C=C2Br)CC=C

Isomeric SMILES

COC1=NC=NC2=C1N(C=C2Br)CC=C

InChI

InChI=1S/C10H10BrN3O/c1-3-4-14-5-7(11)8-9(14)10(15-2)13-6-12-8/h3,5-6H,1,4H2,2H3