3-([1,2]oxazireno[2,3-a][1]benzazepin-2-yl)propan-1-ol

Systemtic Name: 3-([1,2]oxazireno[2,3-a][1]benzazepin-2-yl)propan-1-ol Openeye Name: 3-(oxazireno[2,3-a][1]benzazepin-2-yl)propan-1-ol CAS Name: 3-(2-oxazirino[2,3-a][1]benzazepinyl)-1-propanol IUPAC Name: 3-(oxazireno[2,3-a][1]benzazepin-2-yl)propan-1-ol Traditional Name: 3-(oxazirino[2,3-a][1]benzazepin-2-yl)propan-1-ol Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C3N2O3)CCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C3N2O3)CCCO

InChI

InChI=1S/C13H13NO2/c15-9-3-5-11-8-7-10-4-1-2-6-12(10)14-13(11)16-14/h1-2,4,6-8,15H,3,5,9H2