(3aR,4R)-6-methoxy-4-methyl-3a-oxidanyl-3,4-dihydro-2H-pyrrolo[1,2-a]indol-1-one

Systemtic Name: (3aR,4R)-6-methoxy-4-methyl-3a-oxidanyl-3,4-dihydro-2H-pyrrolo[1,2-a]indol-1-one Openeye Name: (3aR,4R)-3a-hydroxy-6-methoxy-4-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]indol-1-one CAS Name: (3aR,4R)-3a-hydroxy-6-methoxy-4-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]indol-1-one IUPAC Name: (3aR,4R)-3a-hydroxy-6-methoxy-4-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]indol-1-one Traditional Name: (3aR,4R)-3a-hydroxy-6-methoxy-4-methyl-3,4-dihydro-2H-pyrrol[1,2-a]indol-1-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)OC)N3C1(CCC3=O)O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)OC)N3[C@]1(CCC3=O)O

InChI

InChI=1S/C13H15NO3/c1-8-10-7-9(17-2)3-4-11(10)14-12(15)5-6-13(8,14)16/h3-4,7-8,16H,5-6H2,1-2H3/t8-,13-/m1/s1