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

Systemtic Name: 4-[7-chloranyl-2-(5-chloranylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-chloro-2-(5-chloro-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-chloro-2-(5-chloro-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-chloro-2-(5-chlorothiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-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(=C1)Cl)NC(=C2CCCCN)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=C2CCCCN)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H16Cl2N2S/c17-12-6-3-5-10-11(4-1-2-9-19)16(20-15(10)12)13-7-8-14(18)21-13/h3,5-8,20H,1-2,4,9,19H2