(1R)-6-chloranyl-5-fluoranyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide

Systemtic Name: (1R)-6-chloranyl-5-fluoranyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide Openeye Name: (1R)-6-chloro-5-fluoro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide CAS Name: (1R)-6-chloro-5-fluoro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide IUPAC Name: (1R)-6-chloro-5-fluoro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide Traditional Name: (1R)-6-chloro-5-fluoro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide Formula: C13H12ClFN2O MolecularWeight: 266.698583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3F)Cl)C(=O)N

Isomeric SMILES

C1C[C@H](C2=C(C1)C3=C(N2)C=CC(=C3F)Cl)C(=O)N

InChI

InChI=1S/C13H12ClFN2O/c14-8-4-5-9-10(11(8)15)6-2-1-3-7(13(16)18)12(6)17-9/h4-5,7,17H,1-3H2,(H2,16,18)/t7-/m1/s1