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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C3=CC(=CC(=C3N2)Cl)Cl)CCCCN

Isomeric SMILES

CC1=CC=C(S1)C2=C(C3=CC(=CC(=C3N2)Cl)Cl)CCCCN

InChI

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