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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C3N2CCCCC3

Isomeric SMILES

CC1=C2C(=CC=C1)N=C3N2CCCCC3

InChI

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