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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1OCCNCC3=CSC=C3)C(=CN2)Cl)Cl

Isomeric SMILES

C1=CC(=C2C(=C1OCCNCC3=CSC=C3)C(=CN2)Cl)Cl

InChI

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