4-azanyl-7-prop-2-enyl-pyrrolo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: 4-azanyl-7-prop-2-enyl-pyrrolo[2,3-d]pyrimidine-5-carboxamide Openeye Name: 7-allyl-4-amino-pyrrolo[2,3-d]pyrimidine-5-carboxamide CAS Name: 4-amino-7-prop-2-enyl-5-pyrrolo[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-amino-7-prop-2-enylpyrrolo[2,3-d]pyrimidine-5-carboxamide Traditional Name: 7-allyl-4-amino-pyrrolo[2,3-d]pyrimidine-5-carboxamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=C1N=CN=C2N)C(=O)N

Isomeric SMILES

C=CCN1C=C(C2=C1N=CN=C2N)C(=O)N

InChI

InChI=1S/C10H11N5O/c1-2-3-15-4-6(9(12)16)7-8(11)13-5-14-10(7)15/h2,4-5H,1,3H2,(H2,12,16)(H2,11,13,14)