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

Systemtic Name: 4-[7-chloranyl-2-(2-methylsulfanylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-chloro-2-(2-methylsulfanylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-chloro-2-[2-(methylthio)phenyl]-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-chloro-2-(2-methylsulfanylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-chloro-2-[2-(methylthio)phenyl]-1H-indol-3-yl]butylamine Formula: C19H21ClN2S MolecularWeight: 344.90144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2S/c1-23-17-11-3-2-8-15(17)18-13(7-4-5-12-21)14-9-6-10-16(20)19(14)22-18/h2-3,6,8-11,22H,4-5,7,12,21H2,1H3