3,4,5,11-tetrahydro-1H-[1,4]oxazepino[4,3-a]benzimidazol-6-ium-4-ol

Systemtic Name: 3,4,5,11-tetrahydro-1H-[1,4]oxazepino[4,3-a]benzimidazol-6-ium-4-ol Openeye Name: 3,4,5,11-tetrahydro-1H-[1,4]oxazepino[4,3-a]benzimidazol-6-ium-4-ol CAS Name: 3,4,5,11-tetrahydro-1H-[1,4]oxazepino[4,3-a]benzimidazol-6-ium-4-ol IUPAC Name: 3,4,5,11-tetrahydro-1H-[1,4]oxazepino[4,3-a]benzimidazol-6-ium-4-ol Traditional Name: 3,4,5,11-tetrahydro-1H-[1,4]oxazepino[4,3-a]benzimidazol-6-ium-4-ol Formula: C11H13N2O2+ MolecularWeight: 205.23312

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COCC2=[N+]1C3=CC=CC=C3N2)O

Isomeric SMILES

C1C(COCC2=[N+]1C3=CC=CC=C3N2)O

InChI

InChI=1S/C11H12N2O2/c14-8-5-13-10-4-2-1-3-9(10)12-11(13)7-15-6-8/h1-4,8,14H,5-7H2/p+1