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

Systemtic Name: 4-[2-(5-chloranylthiophen-2-yl)-7-fluoranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-chloro-2-thienyl)-7-fluoro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-chloro-2-thiophenyl)-7-fluoro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-chlorothiophen-2-yl)-7-fluoro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-chloro-2-thienyl)-7-fluoro-1H-indol-3-yl]butylamine Formula: C16H16ClFN2S MolecularWeight: 322.828043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClFN2S/c17-14-8-7-13(21-14)16-11(4-1-2-9-19)10-5-3-6-12(18)15(10)20-16/h3,5-8,20H,1-2,4,9,19H2