1,3,7,8-tetramethylpyrido[1,2-a]benzimidazole

Systemtic Name: 1,3,7,8-tetramethylpyrido[1,2-a]benzimidazole Openeye Name: 1,3,7,8-tetramethylpyrido[1,2-a]benzimidazole CAS Name: 1,3,7,8-tetramethylpyrido[1,2-a]benzimidazole IUPAC Name: 1,3,7,8-tetramethylpyrido[1,2-a]benzimidazole Traditional Name: 1,3,7,8-tetramethylpyrido[1,2-a]benzimidazole Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(N2C(=C1)C)C=C(C(=C3)C)C

Isomeric SMILES

CC1=CC2=NC3=C(N2C(=C1)C)C=C(C(=C3)C)C

InChI

InChI=1S/C15H16N2/c1-9-5-12(4)17-14-8-11(3)10(2)7-13(14)16-15(17)6-9/h5-8H,1-4H3