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

Systemtic Name: 4-[2-(5-chloranylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-chloro-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-chloro-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-chlorothiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-chloro-2-thienyl)-1H-indol-3-yl]butylamine Formula: C16H17ClN2S MolecularWeight: 304.83758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(S3)Cl)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(S3)Cl)CCCCN

InChI

InChI=1S/C16H17ClN2S/c17-15-9-8-14(20-15)16-12(6-3-4-10-18)11-5-1-2-7-13(11)19-16/h1-2,5,7-9,19H,3-4,6,10,18H2