Name: cis-(±)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo [2,3-b]indol-4-ol

IUPAC: (3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-8-ol

SMILES: CN1CC[C@@]2(C)c3c(O)cccc3N(C)[C@@H]12

Canonical SMILES: CC12CCN(C1N(C3=C2C(=CC=C3)O)C)C

Summenformel: C13H18N2O

Molare Masse: 218.29

InChIKey: HBEPGIIOLMDTQK-OLZOCXBDSA-N

InChI: InChI=1S/C13H18N2O/c1-13-7-8-14(2)12(13)15(3)9-5-4-6-10(16)11(9)13/h4-6,12,16H,7-8H2,1-3H3/t12-,13+/m1/s1

Synonyme

SCHEMBL9028820HBEPGIIOLMDTQK-OLZOCXBDSA-Ncis-(+/-)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo [2,3-b]indol-4-ol

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