2-[[3,7-bis(chloranyl)-1H-indol-4-yl]oxy]-N-(thiophen-2-ylmethyl)ethanamine

Systemtic Name: 2-[[3,7-bis(chloranyl)-1H-indol-4-yl]oxy]-N-(thiophen-2-ylmethyl)ethanamine Openeye Name: 2-[(3,7-dichloro-1H-indol-4-yl)oxy]-N-(2-thienylmethyl)ethanamine CAS Name: 2-[(3,7-dichloro-1H-indol-4-yl)oxy]-N-(thiophen-2-ylmethyl)ethanamine IUPAC Name: 2-[(3,7-dichloro-1H-indol-4-yl)oxy]-N-(thiophen-2-ylmethyl)ethanamine Traditional Name: 2-[(3,7-dichloro-1H-indol-4-yl)oxy]ethyl-(2-thenyl)amine Formula: C15H14Cl2N2OS MolecularWeight: 341.25546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNCCOC2=C3C(=CNC3=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)CNCCOC2=C3C(=CNC3=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2OS/c16-11-3-4-13(14-12(17)9-19-15(11)14)20-6-5-18-8-10-2-1-7-21-10/h1-4,7,9,18-19H,5-6,8H2