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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3=CC=CC=C3CC(=O)N2C1

Isomeric SMILES

C1CC2CC3=CC=CC=C3CC(=O)N2C1

InChI

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