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(3aR,8bR)-2-tert-butyl-7-chloranyl-4,8b-dimethyl-3a-oxidanyl-1H-pyrrolo[3,4-b]indol-3-one

(3aR,8bR)-2-tert-butyl-7-chloranyl-4,8b-dimethyl-3a-oxidanyl-1H-pyrrolo[3,4-b]indol-3-one

Systemtic Name:(3aR,8bR)-2-tert-butyl-7-chloranyl-4,8b-dimethyl-3a-oxidanyl-1H-pyrrolo[3,4-b]indol-3-one
Openeye Name:(3aR,8bR)-2-tert-butyl-7-chloro-3a-hydroxy-4,8b-dimethyl-1H-pyrrolo[3,4-b]indol-3-one
CAS Name:(3aR,8bR)-2-tert-butyl-7-chloro-3a-hydroxy-4,8b-dimethyl-1H-pyrrolo[3,4-b]indol-3-one
IUPAC Name:(3aR,8bR)-2-tert-butyl-7-chloro-3a-hydroxy-4,8b-dimethyl-1H-pyrrolo[3,4-b]indol-3-one
Traditional Name:(3aR,8bR)-2-tert-butyl-7-chloro-3a-hydroxy-4,8b-dimethyl-1H-pyrrol[3,4-b]indol-3-one
Formula: C16H21ClN2O2
MolecularWeight: 308.80314
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H21ClN2O2/c1-14(2,3)19-9-15(4)11-8-10(17)6-7-12(11)18(5)16(15,21)13(19)20/h6-8,21H,9H2,1-5H3/t15-,16-/m0/s1


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