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

Systemtic Name: 9-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole Openeye Name: 9-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole CAS Name: 9-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole IUPAC Name: 9-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole Traditional Name: 9-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=C2C(=CC=C1)N=C3N2CCCC3

Isomeric SMILES

CC1=C2C(=CC=C1)N=C3N2CCCC3

InChI

InChI=1S/C12H14N2/c1-9-5-4-6-10-12(9)14-8-3-2-7-11(14)13-10/h4-6H,2-3,7-8H2,1H3