4-methoxy-7-[(E)-pent-2-enyl]pyrrolo[2,3-d]pyrimidin-2-amine

Systemtic Name: 4-methoxy-7-[(E)-pent-2-enyl]pyrrolo[2,3-d]pyrimidin-2-amine Openeye Name: 4-methoxy-7-[(E)-pent-2-enyl]pyrrolo[2,3-d]pyrimidin-2-amine CAS Name: 4-methoxy-7-[(E)-pent-2-enyl]-2-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 4-methoxy-7-[(E)-pent-2-enyl]pyrrolo[2,3-d]pyrimidin-2-amine Traditional Name: [4-methoxy-7-[(E)-pent-2-enyl]pyrrolo[2,3-d]pyrimidin-2-yl]amine Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCN1C=CC2=C1N=C(N=C2OC)N

Isomeric SMILES

CC/C=C/CN1C=CC2=C1N=C(N=C2OC)N

InChI

InChI=1S/C12H16N4O/c1-3-4-5-7-16-8-6-9-10(16)14-12(13)15-11(9)17-2/h4-6,8H,3,7H2,1-2H3,(H2,13,14,15)/b5-4+