8-methyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole

Systemtic Name: 8-methyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Openeye Name: 8-methyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole CAS Name: 8-methyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole IUPAC Name: 8-methyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Traditional Name: 8-methyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Formula: C13H16N2 MolecularWeight: 200.27954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC3=CC=CC=C3N2CC1

Isomeric SMILES

CC1CCC2=NC3=CC=CC=C3N2CC1

InChI

InChI=1S/C13H16N2/c1-10-6-7-13-14-11-4-2-3-5-12(11)15(13)9-8-10/h2-5,10H,6-9H2,1H3