(3aR,4S,8bR)-3-methyl-1,2,3a,4-tetrahydroindeno[2,3-b]pyrrole-4,8b-diol

Systemtic Name: (3aR,4S,8bR)-3-methyl-1,2,3a,4-tetrahydroindeno[2,3-b]pyrrole-4,8b-diol Openeye Name: (3aR,4S,8bR)-3-methyl-1,2,3a,4-tetrahydroindeno[2,3-b]pyrrole-4,8b-diol CAS Name: (3aR,4S,8bR)-3-methyl-1,2,3a,4-tetrahydroindeno[2,3-b]pyrrole-4,8b-diol IUPAC Name: (3aR,4S,8bR)-3-methyl-1,2,3a,4-tetrahydroindeno[2,3-b]pyrrole-4,8b-diol Traditional Name: (3aR,4S,8bR)-3-methyl-1,2,3a,4-tetrahydroindeno[2,3-b]pyrrole-4,8b-diol Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(C1C(C3=CC=CC=C32)O)O

Isomeric SMILES

CN1CC[C@@]2([C@H]1[C@H](C3=CC=CC=C32)O)O

InChI

InChI=1S/C12H15NO2/c1-13-7-6-12(15)9-5-3-2-4-8(9)10(14)11(12)13/h2-5,10-11,14-15H,6-7H2,1H3/t10-,11+,12+/m0/s1