(6R,6aR)-6-chloranyl-12-methyl-6a-oxidanyl-6H-indolo[2,3-a]carbazol-5-one

Systemtic Name: (6R,6aR)-6-chloranyl-12-methyl-6a-oxidanyl-6H-indolo[2,3-a]carbazol-5-one Openeye Name: (6R,6aR)-6-chloro-6a-hydroxy-12-methyl-6H-indolo[2,3-a]carbazol-5-one CAS Name: (6R,6aR)-6-chloro-6a-hydroxy-12-methyl-6H-indolo[2,3-a]carbazol-5-one IUPAC Name: (6R,6aR)-6-chloro-6a-hydroxy-12-methyl-6H-indolo[2,3-a]carbazol-5-one Traditional Name: (6R,6aR)-6-chloro-6a-hydroxy-12-methyl-6H-indolo[2,3-a]carbazol-5-one Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C4=NC5=CC=CC=C5C4(C(C3=O)Cl)O

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C4=NC5=CC=CC=C5[C@@]4([C@H](C3=O)Cl)O

InChI

InChI=1S/C19H13ClN2O2/c1-22-13-9-5-2-6-10(13)14-15(22)18-19(24,17(20)16(14)23)11-7-3-4-8-12(11)21-18/h2-9,17,24H,1H3/t17-,19-/m0/s1