(6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl)methanol

Systemtic Name: (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl)methanol Openeye Name: (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl)methanol CAS Name: (6-phenyl-7-pyrrolo[2,1-d][1,5]benzoxazepinyl)methanol IUPAC Name: (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl)methanol Traditional Name: (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl)methanol Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CN3C4=CC=CC=C4O2)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CN3C4=CC=CC=C4O2)CO

InChI

InChI=1S/C19H15NO2/c21-13-15-16-10-6-12-20(16)17-9-4-5-11-18(17)22-19(15)14-7-2-1-3-8-14/h1-12,21H,13H2