4-[4,6-bis(chloranyl)-2-thiophen-2-yl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4,6-bis(chloranyl)-2-thiophen-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,6-dichloro-2-(2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-(4,6-dichloro-2-thiophen-2-yl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(4,6-dichloro-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[4,6-dichloro-2-(2-thienyl)-1H-indol-3-yl]butylamine Formula: C16H16Cl2N2S MolecularWeight: 339.28264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CCCCN

Isomeric SMILES

C1=CSC(=C1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CCCCN

InChI

InChI=1S/C16H16Cl2N2S/c17-10-8-12(18)15-11(4-1-2-6-19)16(20-13(15)9-10)14-5-3-7-21-14/h3,5,7-9,20H,1-2,4,6,19H2