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

Systemtic Name: 4-[5,7-bis(chloranyl)-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5,7-dichloro-2-(3-methyl-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5,7-dichloro-2-(3-methyl-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5,7-dichloro-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5,7-dichloro-2-(3-methyl-2-thienyl)-1H-indol-3-yl]butylamine Formula: C17H18Cl2N2S MolecularWeight: 353.30922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(C3=CC(=CC(=C3N2)Cl)Cl)CCCCN

Isomeric SMILES

CC1=C(SC=C1)C2=C(C3=CC(=CC(=C3N2)Cl)Cl)CCCCN

InChI

InChI=1S/C17H18Cl2N2S/c1-10-5-7-22-17(10)16-12(4-2-3-6-20)13-8-11(18)9-14(19)15(13)21-16/h5,7-9,21H,2-4,6,20H2,1H3