(-)-3a-Hydroxyfuroindoline

AlkaPlorer ID: AK070433

Synonym: None

IUPAC Name: (3aS,8bR)-1,2,3a,4-tetrahydrofuro[2,3-b]indol-8b-ol

Structure

SMILES: O[C@@]12CCO[C@@H]1NC1=CC=CC=C12

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InChI: InChI=1S/C10H11NO2/c12-10-5-6-13-9(10)11-8-4-2-1-3-7(8)10/h1-4,9,11-12H,5-6H2/t9-,10+/m0/s1

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InChIKey: ARMDWESWZUMWSO-VHSXEESVSA-N

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Source

Properties Information

Molecule Weight: 177.203

TPSA: 41.49

MolLogP: 1.0460999999999998

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Mus musculus 7TDI Activity 0.0 None 10.1016/j.bmcl.2006.01.107
Rattus norvegicus C6 Activity 112.0 % 10.1016/j.bmcl.2012.05.021
Rattus norvegicus C6 Activity 114.2 % 10.1016/j.bmcl.2012.05.021

Metabolism Information