8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole

Systemtic Name: 8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole Openeye Name: 8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole CAS Name: 8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole IUPAC Name: 8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole Traditional Name: 8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3N2CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3N2CCCC3

InChI

InChI=1S/C12H14N2/c1-9-5-6-10-11(8-9)14-7-3-2-4-12(14)13-10/h5-6,8H,2-4,7H2,1H3