(3aS,11bR)-3-ethanoyl-6-iodanyl-2,3a,4,7-tetrahydro-1H-pyrrolo[2,3-d]carbazol-5-one

Systemtic Name: (3aS,11bR)-3-ethanoyl-6-iodanyl-2,3a,4,7-tetrahydro-1H-pyrrolo[2,3-d]carbazol-5-one Openeye Name: (3aS,11bR)-3-acetyl-6-iodo-2,3a,4,7-tetrahydro-1H-pyrrolo[2,3-d]carbazol-5-one CAS Name: (3aS,11bR)-3-acetyl-6-iodo-2,3a,4,7-tetrahydro-1H-pyrrolo[2,3-d]carbazol-5-one IUPAC Name: (3aS,11bR)-3-acetyl-6-iodo-2,3a,4,7-tetrahydro-1H-pyrrolo[2,3-d]carbazol-5-one Traditional Name: (3aS,11bR)-3-acetyl-6-iodo-2,3a,4,7-tetrahydro-1H-pyrrolo[2,3-d]carbazol-5-one Formula: C16H15IN2O2 MolecularWeight: 394.20697

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC23C1CC(=O)C(=C2NC4=CC=CC=C34)I

Isomeric SMILES

CC(=O)N1CC[C@@]23[C@@H]1CC(=O)C(=C2NC4=CC=CC=C34)I

InChI

InChI=1S/C16H15IN2O2/c1-9(20)19-7-6-16-10-4-2-3-5-11(10)18-15(16)14(17)12(21)8-13(16)19/h2-5,13,18H,6-8H2,1H3/t13-,16+/m0/s1