9-methoxypyrrolo[2,1-b][3]benzazepin-11-one

Systemtic Name: 9-methoxypyrrolo[2,1-b][3]benzazepin-11-one Openeye Name: 9-methoxypyrrolo[2,1-b][3]benzazepin-11-one CAS Name: 9-methoxy-11-pyrrolo[2,1-b][3]benzazepinone IUPAC Name: 9-methoxypyrrolo[2,1-b][3]benzazepin-11-one Traditional Name: 9-methoxypyrrolo[2,1-b][3]benzazepin-11-one Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CN3C=CC=C3C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CN3C=CC=C3C2=O

InChI

InChI=1S/C14H11NO2/c1-17-11-5-4-10-6-8-15-7-2-3-13(15)14(16)12(10)9-11/h2-9H,1H3