4-methyl-3,5-dihydro-1H-[1,3,6]oxadiazepino[3,4-a]benzimidazole

Systemtic Name: 4-methyl-3,5-dihydro-1H-[1,3,6]oxadiazepino[3,4-a]benzimidazole Openeye Name: 4-methyl-3,5-dihydro-1H-[1,3,6]oxadiazepino[3,4-a]benzimidazole CAS Name: 4-methyl-3,5-dihydro-1H-[1,3,6]oxadiazepino[3,4-a]benzimidazole IUPAC Name: 4-methyl-3,5-dihydro-1H-[1,3,6]oxadiazepino[3,4-a]benzimidazole Traditional Name: 4-methyl-3,5-dihydro-1H-[1,3,6]oxadiazepino[3,4-a]benzimidazole Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=NC3=CC=CC=C3N2COC1

Isomeric SMILES

CN1CC2=NC3=CC=CC=C3N2COC1

InChI

InChI=1S/C11H13N3O/c1-13-6-11-12-9-4-2-3-5-10(9)14(11)8-15-7-13/h2-5H,6-8H2,1H3