3-[(Z)-pent-2-enyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-pent-2-enyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-pent-2-enyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-pent-2-enyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-[(Z)-pent-2-enyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-pent-2-enyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCN1C=NC2=C(C1=O)C=CN2

Isomeric SMILES

CC/C=C\CN1C=NC2=C(C1=O)C=CN2

InChI

InChI=1S/C11H13N3O/c1-2-3-4-7-14-8-13-10-9(11(14)15)5-6-12-10/h3-6,8,12H,2,7H2,1H3/b4-3-