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

Systemtic Name: 4-[5-chloranyl-2-(5-chloranylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(5-chloro-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(5-chloro-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(5-chlorothiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(5-chloro-2-thienyl)-1H-indol-3-yl]butylamine Formula: C16H16Cl2N2S MolecularWeight: 339.28264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C(N2)C3=CC=C(S3)Cl)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C(N2)C3=CC=C(S3)Cl)CCCCN

InChI

InChI=1S/C16H16Cl2N2S/c17-10-4-5-13-12(9-10)11(3-1-2-8-19)16(20-13)14-6-7-15(18)21-14/h4-7,9,20H,1-3,8,19H2