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

Systemtic Name: 4-azanyl-6-bromanyl-7-methyl-pyrrolo[2,3-d]pyrimidine-5-carbonitrile Openeye Name: 4-amino-6-bromo-7-methyl-pyrrolo[2,3-d]pyrimidine-5-carbonitrile CAS Name: 4-amino-6-bromo-7-methyl-5-pyrrolo[2,3-d]pyrimidinecarbonitrile IUPAC Name: 4-amino-6-bromo-7-methylpyrrolo[2,3-d]pyrimidine-5-carbonitrile Traditional Name: 4-amino-6-bromo-7-methyl-pyrrolo[2,3-d]pyrimidine-5-carbonitrile Formula: C8H6BrN5 MolecularWeight: 252.07074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C1Br)C#N)C(=NC=N2)N

Isomeric SMILES

CN1C2=C(C(=C1Br)C#N)C(=NC=N2)N

InChI

InChI=1S/C8H6BrN5/c1-14-6(9)4(2-10)5-7(11)12-3-13-8(5)14/h3H,1H3,(H2,11,12,13)