4-[2-(5-bromanylthiophen-2-yl)-6-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-bromanylthiophen-2-yl)-6-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-2-thienyl)-6-chloro-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-2-thiophenyl)-6-chloro-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromothiophen-2-yl)-6-chloro-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-2-thienyl)-6-chloro-7-methyl-1H-indol-3-yl]butylamine Formula: C17H18BrClN2S MolecularWeight: 397.76022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CC=C(S3)Br)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CC=C(S3)Br)Cl

InChI

InChI=1S/C17H18BrClN2S/c1-10-13(19)6-5-12-11(4-2-3-9-20)17(21-16(10)12)14-7-8-15(18)22-14/h5-8,21H,2-4,9,20H2,1H3