8-methoxy-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]benzimidazole

Systemtic Name: 8-methoxy-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]benzimidazole Openeye Name: 8-methoxy-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]benzimidazole CAS Name: 8-methoxy-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]benzimidazole IUPAC Name: 8-methoxy-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]benzimidazole Traditional Name: 8-methoxy-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]benzimidazole Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCNCCC3=N2

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCNCCC3=N2

InChI

InChI=1S/C12H15N3O/c1-16-9-2-3-11-10(8-9)14-12-4-5-13-6-7-15(11)12/h2-3,8,13H,4-7H2,1H3