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

Systemtic Name: 2-azanyl-7-[(E)-pent-2-enyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-7-[(E)-pent-2-enyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-7-[(E)-pent-2-enyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-7-[(E)-pent-2-enyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-7-[(E)-pent-2-enyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCN1C=CC2=C1NC(=NC2=O)N

Isomeric SMILES

CC/C=C/CN1C=CC2=C1NC(=NC2=O)N

InChI

InChI=1S/C11H14N4O/c1-2-3-4-6-15-7-5-8-9(15)13-11(12)14-10(8)16/h3-5,7H,2,6H2,1H3,(H3,12,13,14,16)/b4-3+