(3aR,8aR)-3a-methoxy-1,8-dimethyl-2H,3H,8aH-pyrrolo[2,3-b]indole

AlkaPlorer ID: AK255669

Synonym: None

IUPAC Name: (3aR,8bR)-8b-methoxy-3,4-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole

Structure

SMILES: CO[C@@]12CCN(C)[C@@H]1N(C)C1=CC=CC=C12

copy

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

copy

InChIKey: AFLLJVZHYVUNNX-CHWSQXEVSA-N

copy

Source

Properties Information

Molecule Weight: 218.3

TPSA: 15.71

MolLogP: 1.6396999999999995

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information