5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one

Systemtic Name: 5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one Openeye Name: 5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one CAS Name: 5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one IUPAC Name: 5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one Traditional Name: 5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CC=C2C(=O)C3=CC=CC=C31

Isomeric SMILES

C1CN2C=CC=C2C(=O)C3=CC=CC=C31

InChI

InChI=1S/C13H11NO/c15-13-11-5-2-1-4-10(11)7-9-14-8-3-6-12(13)14/h1-6,8H,7,9H2