(3aR,8aR)-3a-acetoxyl-1,2,3,3a,8,8a-hexahydropyrrolo-[2,3-b]indol

AlkaPlorer ID: AK055285

Synonym: None

IUPAC Name: [(3aR,8bR)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-8b-yl] acetate

Structure

SMILES: CC(=O)O[C@@]12CCN[C@@H]1NC1=CC=CC=C12

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InChI: InChI=1S/C12H14N2O2/c1-8(15)16-12-6-7-13-11(12)14-10-5-3-2-4-9(10)12/h2-5,11,13-14H,6-7H2,1H3/t11-,12-/m1/s1

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InChIKey: DOQFLEAHYAUFGW-VXGBXAGGSA-N

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Source

Properties Information

Molecule Weight: 218.25600000000003

TPSA: 50.36

MolLogP: 1.1899

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information