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

Systemtic Name: 4-[5,7-bis(chloranyl)-2-(5-chloranylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5,7-dichloro-2-(5-chloro-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5,7-dichloro-2-(5-chloro-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5,7-dichloro-2-(5-chlorothiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5,7-dichloro-2-(5-chloro-2-thienyl)-1H-indol-3-yl]butylamine Formula: C16H15Cl3N2S MolecularWeight: 373.7277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl3N2S/c17-9-7-11-10(3-1-2-6-20)16(13-4-5-14(19)22-13)21-15(11)12(18)8-9/h4-5,7-8,21H,1-3,6,20H2