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

Systemtic Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Openeye Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole CAS Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole IUPAC Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Traditional Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3N2CC1

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3N2CC1

InChI

InChI=1S/C12H14N2/c1-2-8-12-13-10-6-3-4-7-11(10)14(12)9-5-1/h3-4,6-7H,1-2,5,8-9H2