1-(phenylsulfinyl)-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine

Systemtic Name: 1-(phenylsulfinyl)-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine Openeye Name: 1-(benzenesulfinyl)-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine CAS Name: 1-(benzenesulfinyl)-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine IUPAC Name: 1-(benzenesulfinyl)-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine Traditional Name: 1-(benzenesulfinyl)-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrol[1,2-a]azepine Formula: C15H21NOS MolecularWeight: 263.39834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(CCN2CC1)S(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2C(CCN2CC1)S(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H21NOS/c17-18(13-7-3-1-4-8-13)15-10-12-16-11-6-2-5-9-14(15)16/h1,3-4,7-8,14-15H,2,5-6,9-12H2