4-azanyl-6-bromanyl-7-prop-2-enyl-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-6-bromanyl-7-prop-2-enyl-pyrrolo[2,3-d]pyrimidine-5-carbonitrile Openeye Name: 7-allyl-4-amino-6-bromo-pyrrolo[2,3-d]pyrimidine-5-carbonitrile CAS Name: 4-amino-6-bromo-7-prop-2-enyl-5-pyrrolo[2,3-d]pyrimidinecarbonitrile IUPAC Name: 4-amino-6-bromo-7-prop-2-enylpyrrolo[2,3-d]pyrimidine-5-carbonitrile Traditional Name: 7-allyl-4-amino-6-bromo-pyrrolo[2,3-d]pyrimidine-5-carbonitrile Formula: C10H8BrN5 MolecularWeight: 278.10802

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(=C1Br)C#N)C(=NC=N2)N

Isomeric SMILES

C=CCN1C2=C(C(=C1Br)C#N)C(=NC=N2)N

InChI

InChI=1S/C10H8BrN5/c1-2-3-16-8(11)6(4-12)7-9(13)14-5-15-10(7)16/h2,5H,1,3H2,(H2,13,14,15)