1,3-dihydro-[1,3,6]oxadiazepino[3,4-a]benzimidazole

Systemtic Name: 1,3-dihydro-[1,3,6]oxadiazepino[3,4-a]benzimidazole Openeye Name: 1,3-dihydro-[1,3,6]oxadiazepino[3,4-a]benzimidazole CAS Name: 1,3-dihydro-[1,3,6]oxadiazepino[3,4-a]benzimidazole IUPAC Name: 1,3-dihydro-[1,3,6]oxadiazepino[3,4-a]benzimidazole Traditional Name: 1,3-dihydro-[1,3,6]oxadiazepino[3,4-a]benzimidazole Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1N=CC2=NC3=CC=CC=C3N2CO1

Isomeric SMILES

C1N=CC2=NC3=CC=CC=C3N2CO1

InChI

InChI=1S/C10H9N3O/c1-2-4-9-8(3-1)12-10-5-11-6-14-7-13(9)10/h1-5H,6-7H2