7-[(Z)-pent-2-enyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 7-[(Z)-pent-2-enyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 7-[(Z)-pent-2-enyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 7-[(Z)-pent-2-enyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 7-[(Z)-pent-2-enyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 7-[(Z)-pent-2-enyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCN1C=CC2=C1NC=NC2=O

Isomeric SMILES

CC/C=C\CN1C=CC2=C1NC=NC2=O

InChI

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