4-[2-(5-bromanylthiophen-2-yl)-6,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-bromanylthiophen-2-yl)-6,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-2-thienyl)-6,7-dichloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-2-thiophenyl)-6,7-dichloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromothiophen-2-yl)-6,7-dichloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-2-thienyl)-6,7-dichloro-1H-indol-3-yl]butylamine Formula: C16H15BrCl2N2S MolecularWeight: 418.1787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=C(N2)C3=CC=C(S3)Br)CCCCN)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1C(=C(N2)C3=CC=C(S3)Br)CCCCN)Cl)Cl

InChI

InChI=1S/C16H15BrCl2N2S/c17-13-7-6-12(22-13)15-9(3-1-2-8-20)10-4-5-11(18)14(19)16(10)21-15/h4-7,21H,1-3,8,20H2