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

Systemtic Name: (3aS,8bS)-2,4,8b-trimethyl-3a-oxidanyl-1H-pyrrolo[3,4-b]indol-3-one Openeye Name: (3aS,8bS)-3a-hydroxy-2,4,8b-trimethyl-1H-pyrrolo[3,4-b]indol-3-one CAS Name: (3aS,8bS)-3a-hydroxy-2,4,8b-trimethyl-1H-pyrrolo[3,4-b]indol-3-one IUPAC Name: (3aS,8bS)-3a-hydroxy-2,4,8b-trimethyl-1H-pyrrolo[3,4-b]indol-3-one Traditional Name: (3aS,8bS)-3a-hydroxy-2,4,8b-trimethyl-1H-pyrrol[3,4-b]indol-3-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(C(=O)C1(N(C3=CC=CC=C23)C)O)C

Isomeric SMILES

C[C@]12CN(C(=O)[C@@]1(N(C3=CC=CC=C23)C)O)C

InChI

InChI=1S/C13H16N2O2/c1-12-8-14(2)11(16)13(12,17)15(3)10-7-5-4-6-9(10)12/h4-7,17H,8H2,1-3H3/t12-,13-/m1/s1