5,6,6a,7,8,9-hexahydropyrrolo[1,2-b][2]benzazepin-11-one

Systemtic Name: 5,6,6a,7,8,9-hexahydropyrrolo[1,2-b][2]benzazepin-11-one Openeye Name: 5,6,6a,7,8,9-hexahydropyrrolo[1,2-b][2]benzazepin-11-one CAS Name: 5,6,6a,7,8,9-hexahydropyrrolo[1,2-b][2]benzazepin-11-one IUPAC Name: 5,6,6a,7,8,9-hexahydropyrrolo[1,2-b][2]benzazepin-11-one Traditional Name: 5,6,6a,7,8,9-hexahydropyrrolo[1,2-b][2]benzazepin-11-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC3=CC=CC=C3C(=O)N2C1

Isomeric SMILES

C1CC2CCC3=CC=CC=C3C(=O)N2C1

InChI

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