6-ethylpyrrolo[2,1-d][1,5]benzoxazepin-7-ol

Systemtic Name: 6-ethylpyrrolo[2,1-d][1,5]benzoxazepin-7-ol Openeye Name: 6-ethylpyrrolo[2,1-d][1,5]benzoxazepin-7-ol CAS Name: 6-ethyl-7-pyrrolo[2,1-d][1,5]benzoxazepinol IUPAC Name: 6-ethylpyrrolo[2,1-d][1,5]benzoxazepin-7-ol Traditional Name: 6-ethylpyrrolo[2,1-d][1,5]benzoxazepin-7-ol Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CN2C3=CC=CC=C3O1)O

Isomeric SMILES

CCC1=C(C2=CC=CN2C3=CC=CC=C3O1)O

InChI

InChI=1S/C14H13NO2/c1-2-12-14(16)11-7-5-9-15(11)10-6-3-4-8-13(10)17-12/h3-9,16H,2H2,1H3