2,4,6,7-tetramethyl-1H-pyrrolo[1,2-a]pyrimidin-5-ium-8-carbonitrile

Systemtic Name: 2,4,6,7-tetramethyl-1H-pyrrolo[1,2-a]pyrimidin-5-ium-8-carbonitrile Openeye Name: 2,4,6,7-tetramethyl-1H-pyrrolo[1,2-a]pyrimidin-5-ium-8-carbonitrile CAS Name: 2,4,6,7-tetramethyl-1H-pyrrolo[1,2-a]pyrimidin-5-ium-8-carbonitrile IUPAC Name: 2,4,6,7-tetramethyl-1H-pyrrolo[1,2-a]pyrimidin-5-ium-8-carbonitrile Traditional Name: 2,4,6,7-tetramethyl-1H-pyrrolo[1,2-a]pyrimidin-5-ium-8-carbonitrile Formula: C12H14N3+ MolecularWeight: 200.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+]2C(=C(C(=C2N1)C#N)C)C)C

Isomeric SMILES

CC1=CC(=[N+]2C(=C(C(=C2N1)C#N)C)C)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/p+1