2,3,4,5-tetrahydro-[1,3]oxazepino[3,2-a]benzimidazole

Systemtic Name: 2,3,4,5-tetrahydro-[1,3]oxazepino[3,2-a]benzimidazole Openeye Name: 2,3,4,5-tetrahydro-[1,3]oxazepino[3,2-a]benzimidazole CAS Name: 2,3,4,5-tetrahydro-[1,3]oxazepino[3,2-a]benzimidazole IUPAC Name: 2,3,4,5-tetrahydro-[1,3]oxazepino[3,2-a]benzimidazole Traditional Name: 2,3,4,5-tetrahydro-[1,3]oxazepino[3,2-a]benzimidazole Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=NC3=CC=CC=C3N2C1

Isomeric SMILES

C1CCOC2=NC3=CC=CC=C3N2C1

InChI

InChI=1S/C11H12N2O/c1-2-6-10-9(5-1)12-11-13(10)7-3-4-8-14-11/h1-2,5-6H,3-4,7-8H2