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

Systemtic Name: 4-[2-(5-chloranylthiophen-2-yl)-5-iodanyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-chloro-2-thienyl)-5-iodo-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-chloro-2-thiophenyl)-5-iodo-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-chlorothiophen-2-yl)-5-iodo-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-chloro-2-thienyl)-5-iodo-1H-indol-3-yl]butylamine Formula: C16H16ClIN2S MolecularWeight: 430.73411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1I)C(=C(N2)C3=CC=C(S3)Cl)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1I)C(=C(N2)C3=CC=C(S3)Cl)CCCCN

InChI

InChI=1S/C16H16ClIN2S/c17-15-7-6-14(21-15)16-11(3-1-2-8-19)12-9-10(18)4-5-13(12)20-16/h4-7,9,20H,1-3,8,19H2