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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1Cl)C(=C(N2)C3=C(C=CS3)Br)CCCCN)Cl

Isomeric SMILES

C1=CC(=C2C(=C1Cl)C(=C(N2)C3=C(C=CS3)Br)CCCCN)Cl

InChI

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