4-[2-(3-bromanylthiophen-2-yl)-5,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3-bromanylthiophen-2-yl)-5,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-bromo-2-thienyl)-5,7-dichloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-bromo-2-thiophenyl)-5,7-dichloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-bromothiophen-2-yl)-5,7-dichloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-bromo-2-thienyl)-5,7-dichloro-1H-indol-3-yl]butylamine Formula: C16H15BrCl2N2S MolecularWeight: 418.1787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1Br)C2=C(C3=CC(=CC(=C3N2)Cl)Cl)CCCCN

Isomeric SMILES

C1=CSC(=C1Br)C2=C(C3=CC(=CC(=C3N2)Cl)Cl)CCCCN

InChI

InChI=1S/C16H15BrCl2N2S/c17-12-4-6-22-16(12)15-10(3-1-2-5-20)11-7-9(18)8-13(19)14(11)21-15/h4,6-8,21H,1-3,5,20H2