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

Systemtic Name: 4-[6,7-bis(chloranyl)-2-(2-methylsulfanylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6,7-dichloro-2-(2-methylsulfanylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6,7-dichloro-2-[2-(methylthio)phenyl]-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6,7-dichloro-2-(2-methylsulfanylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6,7-dichloro-2-[2-(methylthio)phenyl]-1H-indol-3-yl]butylamine Formula: C19H20Cl2N2S MolecularWeight: 379.3465

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN

Isomeric SMILES

CSC1=CC=CC=C1C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN

InChI

InChI=1S/C19H20Cl2N2S/c1-24-16-8-3-2-7-14(16)18-12(6-4-5-11-22)13-9-10-15(20)17(21)19(13)23-18/h2-3,7-10,23H,4-6,11,22H2,1H3