Name: 3-(4-aminobutyl)-5-ethoxycarbonylindole

IUPAC: ethyl 3-(4-aminobutyl)-1H-indole-5-carboxylate

SMILES: CCOC(=O)c1ccc2[nH]cc(CCCCN)c2c1

Canonical SMILES: CCOC(=O)C1=CC2=C(C=C1)NC=C2CCCCN

Summenformel: C15H20N2O2

Molare Masse: 260.33

InChIKey: BEGHAESAOJUTGL-UHFFFAOYSA-N

InChI: InChI=1S/C15H20N2O2/c1-2-19-15(18)11-6-7-14-13(9-11)12(10-17-14)5-3-4-8-16/h6-7,9-10,17H,2-5,8,16H2,1H3

Synonyme

SCHEMBL9461248BEGHAESAOJUTGL-UHFFFAOYSA-N3-(4-aminobutyl)-5-ethoxycarbonylindole

Erweiterte Suche