9-(methylamino)pyrrolo[2,1-b][3]benzazepin-11-one

Systemtic Name: 9-(methylamino)pyrrolo[2,1-b][3]benzazepin-11-one Openeye Name: 9-(methylamino)pyrrolo[2,1-b][3]benzazepin-11-one CAS Name: 9-(methylamino)-11-pyrrolo[2,1-b][3]benzazepinone IUPAC Name: 9-(methylamino)pyrrolo[2,1-b][3]benzazepin-11-one Traditional Name: 9-(methylamino)pyrrolo[2,1-b][3]benzazepin-11-one Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)C=CN3C=CC=C3C2=O

Isomeric SMILES

CNC1=CC2=C(C=C1)C=CN3C=CC=C3C2=O

InChI

InChI=1S/C14H12N2O/c1-15-11-5-4-10-6-8-16-7-2-3-13(16)14(17)12(10)9-11/h2-9,15H,1H3