1,3,4,7-tetramethylpyrrolo[1,2-a]pyrazine

Systemtic Name: 1,3,4,7-tetramethylpyrrolo[1,2-a]pyrazine Openeye Name: 1,3,4,7-tetramethylpyrrolo[1,2-a]pyrazine CAS Name: 1,3,4,7-tetramethylpyrrolo[1,2-a]pyrazine IUPAC Name: 1,3,4,7-tetramethylpyrrolo[1,2-a]pyrazine Traditional Name: 1,3,4,7-tetramethylpyrrolo[1,2-a]pyrazine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=C(N=C(C2=C1)C)C)C

Isomeric SMILES

CC1=CN2C(=C(N=C(C2=C1)C)C)C

InChI

InChI=1S/C11H14N2/c1-7-5-11-9(3)12-8(2)10(4)13(11)6-7/h5-6H,1-4H3