4-[6,7-bis(chloranyl)-2-(5-chloranylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6,7-bis(chloranyl)-2-(5-chloranylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6,7-dichloro-2-(5-chloro-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6,7-dichloro-2-(5-chloro-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6,7-dichloro-2-(5-chlorothiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6,7-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=CC(=C(C2=C1C(=C(N2)C3=CC=C(S3)Cl)CCCCN)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1C(=C(N2)C3=CC=C(S3)Cl)CCCCN)Cl)Cl

InChI

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