4-[2-(5-bromanylthiophen-2-yl)-4,6-bis(chloranyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-bromanylthiophen-2-yl)-4,6-bis(chloranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-2-thienyl)-4,6-dichloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-2-thiophenyl)-4,6-dichloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromothiophen-2-yl)-4,6-dichloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-2-thienyl)-4,6-dichloro-1H-indol-3-yl]butylamine Formula: C16H15BrCl2N2S MolecularWeight: 418.1787

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CCCCN

Isomeric SMILES

C1=C(SC(=C1)Br)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CCCCN

InChI

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