3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazol-3-ol

Systemtic Name: 3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazol-3-ol Openeye Name: 3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazol-3-ol CAS Name: 3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazol-3-ol IUPAC Name: 3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazol-3-ol Traditional Name: 3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazol-3-ol Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=NC3=CC=CC=C3N21)O

Isomeric SMILES

C1C(COC2=NC3=CC=CC=C3N21)O

InChI

InChI=1S/C10H10N2O2/c13-7-5-12-9-4-2-1-3-8(9)11-10(12)14-6-7/h1-4,7,13H,5-6H2