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

Systemtic Name: 4-methyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Openeye Name: 4-methyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole CAS Name: 4-methyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole IUPAC Name: 4-methyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Traditional Name: 4-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:

CC1=C2C(=CC=C1)N3CCCCCC3=N2

Isomeric SMILES

CC1=C2C(=CC=C1)N3CCCCCC3=N2

InChI

InChI=1S/C13H16N2/c1-10-6-5-7-11-13(10)14-12-8-3-2-4-9-15(11)12/h5-7H,2-4,8-9H2,1H3