5,6-dimethyl-7-prop-2-enyl-1H-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-7-prop-2-enyl-1H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 7-allyl-5,6-dimethyl-1H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-7-prop-2-enyl-1H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 5,6-dimethyl-7-prop-2-enyl-1H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 7-allyl-5,6-dimethyl-1H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=O)N=CN2)CC=C)C

Isomeric SMILES

CC1=C(N(C2=C1C(=O)N=CN2)CC=C)C

InChI

InChI=1S/C11H13N3O/c1-4-5-14-8(3)7(2)9-10(14)12-6-13-11(9)15/h4,6H,1,5H2,2-3H3,(H,12,13,15)