2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole

Systemtic Name: 2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole Openeye Name: 2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole CAS Name: 2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole IUPAC Name: 2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole Traditional Name: 2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C3=C(CCCC3)N=C2C=C1

Isomeric SMILES

CC1=CN2C3=C(CCCC3)N=C2C=C1

InChI

InChI=1S/C12H14N2/c1-9-6-7-12-13-10-4-2-3-5-11(10)14(12)8-9/h6-8H,2-5H2,1H3