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

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

CC1CCCCC2=NC3=CC=CC=C3N12

Isomeric SMILES

CC1CCCCC2=NC3=CC=CC=C3N12

InChI

InChI=1S/C13H16N2/c1-10-6-2-5-9-13-14-11-7-3-4-8-12(11)15(10)13/h3-4,7-8,10H,2,5-6,9H2,1H3