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

Systemtic Name: (3aR,4S)-4-(hydroxymethyl)-6-methoxy-3a-oxidanyl-3,4-dihydro-2H-pyrrolo[1,2-a]indol-1-one Openeye Name: (3aR,4S)-3a-hydroxy-4-(hydroxymethyl)-6-methoxy-3,4-dihydro-2H-pyrrolo[1,2-a]indol-1-one CAS Name: (3aR,4S)-3a-hydroxy-4-(hydroxymethyl)-6-methoxy-3,4-dihydro-2H-pyrrolo[1,2-a]indol-1-one IUPAC Name: (3aR,4S)-3a-hydroxy-4-(hydroxymethyl)-6-methoxy-3,4-dihydro-2H-pyrrolo[1,2-a]indol-1-one Traditional Name: (3aR,4S)-3a-hydroxy-6-methoxy-4-methylol-3,4-dihydro-2H-pyrrol[1,2-a]indol-1-one Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=O)CCC3(C2CO)O

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=O)CC[C@]3([C@@H]2CO)O

InChI

InChI=1S/C13H15NO4/c1-18-8-2-3-11-9(6-8)10(7-15)13(17)5-4-12(16)14(11)13/h2-3,6,10,15,17H,4-5,7H2,1H3/t10-,13-/m1/s1