1,2,3,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-5-one

Systemtic Name: 1,2,3,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-5-one Openeye Name: 1,2,3,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-5-one CAS Name: 1,2,3,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-5-one IUPAC Name: 1,2,3,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-5-one Traditional Name: 1,2,3,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-5-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=CC=CC=C3CCC(=O)N2C1

Isomeric SMILES

C1CC2C3=CC=CC=C3CCC(=O)N2C1

InChI

InChI=1S/C13H15NO/c15-13-8-7-10-4-1-2-5-11(10)12-6-3-9-14(12)13/h1-2,4-5,12H,3,6-9H2