4-(5-chloranyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-chloranyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-chloro-2-(2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-(5-chloro-2-thiophen-2-yl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(5-chloro-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-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=CSC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN

Isomeric SMILES

C1=CSC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN

InChI

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