(3aS,8bS)-7-chloranyl-2,4,8b-trimethyl-3a-oxidanyl-1H-pyrrolo[3,4-b]indol-3-one

Systemtic Name: (3aS,8bS)-7-chloranyl-2,4,8b-trimethyl-3a-oxidanyl-1H-pyrrolo[3,4-b]indol-3-one Openeye Name: (3aS,8bS)-7-chloro-3a-hydroxy-2,4,8b-trimethyl-1H-pyrrolo[3,4-b]indol-3-one CAS Name: (3aS,8bS)-7-chloro-3a-hydroxy-2,4,8b-trimethyl-1H-pyrrolo[3,4-b]indol-3-one IUPAC Name: (3aS,8bS)-7-chloro-3a-hydroxy-2,4,8b-trimethyl-1H-pyrrolo[3,4-b]indol-3-one Traditional Name: (3aS,8bS)-7-chloro-3a-hydroxy-2,4,8b-trimethyl-1H-pyrrol[3,4-b]indol-3-one Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(C(=O)C1(N(C3=C2C=C(C=C3)Cl)C)O)C

Isomeric SMILES

C[C@]12CN(C(=O)[C@@]1(N(C3=C2C=C(C=C3)Cl)C)O)C

InChI

InChI=1S/C13H15ClN2O2/c1-12-7-15(2)11(17)13(12,18)16(3)10-5-4-8(14)6-9(10)12/h4-6,18H,7H2,1-3H3/t12-,13-/m1/s1