2,4,6,7-tetramethylpyrrolo[1,2-a]pyrimidine-8-carbonitrile

Systemtic Name: 2,4,6,7-tetramethylpyrrolo[1,2-a]pyrimidine-8-carbonitrile Openeye Name: 2,4,6,7-tetramethylpyrrolo[1,2-a]pyrimidine-8-carbonitrile CAS Name: 2,4,6,7-tetramethyl-8-pyrrolo[1,2-a]pyrimidinecarbonitrile IUPAC Name: 2,4,6,7-tetramethylpyrrolo[1,2-a]pyrimidine-8-carbonitrile Traditional Name: 2,4,6,7-tetramethylpyrrolo[1,2-a]pyrimidine-8-carbonitrile Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C(=C(N12)C)C)C#N)C

Isomeric SMILES

CC1=CC(=NC2=C(C(=C(N12)C)C)C#N)C

InChI

InChI=1S/C12H13N3/c1-7-5-8(2)15-10(4)9(3)11(6-13)12(15)14-7/h5H,1-4H3