(6-chloranyl-9H-carbazol-3-yl)-(3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl)methanone

Systemtic Name: (6-chloranyl-9H-carbazol-3-yl)-(3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl)methanone Openeye Name: (6-chloro-9H-carbazol-3-yl)-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)methanone CAS Name: (6-chloro-9H-carbazol-3-yl)-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)methanone IUPAC Name: (6-chloro-9H-carbazol-3-yl)-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)methanone Traditional Name: (6-chloro-9H-carbazol-3-yl)-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)methanone Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)C3=CC4=C(C=C3)NC5=C4C=C(C=C5)Cl)O

Isomeric SMILES

C1CC2CC(CC1N2C(=O)C3=CC4=C(C=C3)NC5=C4C=C(C=C5)Cl)O

InChI

InChI=1S/C20H19ClN2O2/c21-12-2-6-19-17(8-12)16-7-11(1-5-18(16)22-19)20(25)23-13-3-4-14(23)10-15(24)9-13/h1-2,5-8,13-15,22,24H,3-4,9-10H2