(6R,6aR)-6-chloranyl-6a-oxidanyl-6,11-dihydroindolo[2,3-a]carbazol-5-one

Systemtic Name: (6R,6aR)-6-chloranyl-6a-oxidanyl-6,11-dihydroindolo[2,3-a]carbazol-5-one Openeye Name: (6R,6aR)-6-chloro-6a-hydroxy-6,11-dihydroindolo[2,3-a]carbazol-5-one CAS Name: (6R,6aR)-6-chloro-6a-hydroxy-6,11-dihydroindolo[2,3-a]carbazol-5-one IUPAC Name: (6R,6aR)-6-chloro-6a-hydroxy-6,11-dihydroindolo[2,3-a]carbazol-5-one Traditional Name: (6R,6aR)-6-chloro-6a-hydroxy-6,11-dihydroindolo[2,3-a]carbazol-5-one Formula: C18H11ClN2O2 MolecularWeight: 322.74514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3(C(C(=O)C4=C5C=CC=CC5=NC4=C3N2)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@@]3([C@H](C(=O)C4=C5C=CC=CC5=NC4=C3N2)Cl)O

InChI

InChI=1S/C18H11ClN2O2/c19-16-15(22)13-9-5-1-3-7-11(9)20-14(13)17-18(16,23)10-6-2-4-8-12(10)21-17/h1-8,16,21,23H/t16-,18-/m0/s1