4-(7-chloranyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(7-chloranyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[7-chloro-2-(2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-(7-chloro-2-thiophen-2-yl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(7-chloro-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[7-chloro-2-(2-thienyl)-1H-indol-3-yl]butylamine Formula: C16H17ClN2S MolecularWeight: 304.83758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=C2CCCCN)C3=CC=CS3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=C2CCCCN)C3=CC=CS3

InChI

InChI=1S/C16H17ClN2S/c17-13-7-3-6-11-12(5-1-2-9-18)16(19-15(11)13)14-8-4-10-20-14/h3-4,6-8,10,19H,1-2,5,9,18H2