(3aS,8bR)-8b-(hydroxymethyl)-7-methoxy-3,4-dimethyl-1,3a-dihydropyrrolo[2,3-b]indol-2-one

Systemtic Name: (3aS,8bR)-8b-(hydroxymethyl)-7-methoxy-3,4-dimethyl-1,3a-dihydropyrrolo[2,3-b]indol-2-one Openeye Name: (3aS,8bR)-8b-(hydroxymethyl)-7-methoxy-3,4-dimethyl-1,3a-dihydropyrrolo[2,3-b]indol-2-one CAS Name: (3aS,8bR)-8b-(hydroxymethyl)-7-methoxy-3,4-dimethyl-1,3a-dihydropyrrolo[2,3-b]indol-2-one IUPAC Name: (3aS,8bR)-8b-(hydroxymethyl)-7-methoxy-3,4-dimethyl-1,3a-dihydropyrrolo[2,3-b]indol-2-one Traditional Name: (3aS,8bR)-7-methoxy-3,4-dimethyl-8b-methylol-1,3a-dihydropyrrol[2,3-b]indol-2-one Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(CC1=O)(C3=C(N2C)C=CC(=C3)OC)CO

Isomeric SMILES

CN1[C@H]2[C@@](CC1=O)(C3=C(N2C)C=CC(=C3)OC)CO

InChI

InChI=1S/C14H18N2O3/c1-15-11-5-4-9(19-3)6-10(11)14(8-17)7-12(18)16(2)13(14)15/h4-6,13,17H,7-8H2,1-3H3/t13-,14+/m0/s1