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

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

CC1CCCC2=NC3=CC=CC=C3N2C1

Isomeric SMILES

CC1CCCC2=NC3=CC=CC=C3N2C1

InChI

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