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

Systemtic Name: 4-azanyl-7-prop-2-enyl-pyrrolo[2,3-d]pyrimidine-5-carbonitrile Openeye Name: 7-allyl-4-amino-pyrrolo[2,3-d]pyrimidine-5-carbonitrile CAS Name: 4-amino-7-prop-2-enyl-5-pyrrolo[2,3-d]pyrimidinecarbonitrile IUPAC Name: 4-amino-7-prop-2-enylpyrrolo[2,3-d]pyrimidine-5-carbonitrile Traditional Name: 7-allyl-4-amino-pyrrolo[2,3-d]pyrimidine-5-carbonitrile Formula: C10H9N5 MolecularWeight: 199.21196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5/c1-2-3-15-5-7(4-11)8-9(12)13-6-14-10(8)15/h2,5-6H,1,3H2,(H2,12,13,14)