1,2,3,6-tetramethylpyrrolo[1,2-a]pyrazin-5-ium

Systemtic Name: 1,2,3,6-tetramethylpyrrolo[1,2-a]pyrazin-5-ium Openeye Name: 1,2,3,6-tetramethylpyrrolo[1,2-a]pyrazin-5-ium CAS Name: 1,2,3,6-tetramethylpyrrolo[1,2-a]pyrazin-5-ium IUPAC Name: 1,2,3,6-tetramethylpyrrolo[1,2-a]pyrazin-5-ium Traditional Name: 1,2,3,6-tetramethylpyrrolo[1,2-a]pyrazin-5-ium Formula: C11H15N2+ MolecularWeight: 175.2502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C=C(N(C(=C2C=C1)C)C)C

Isomeric SMILES

CC1=[N+]2C=C(N(C(=C2C=C1)C)C)C

InChI

InChI=1S/C11H15N2/c1-8-5-6-11-10(3)12(4)9(2)7-13(8)11/h5-7H,1-4H3/q+1