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

Systemtic Name: 4-[2-(3-bromanylthiophen-2-yl)-7-chloranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-bromo-2-thienyl)-7-chloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-bromo-2-thiophenyl)-7-chloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-bromothiophen-2-yl)-7-chloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-bromo-2-thienyl)-7-chloro-1H-indol-3-yl]butylamine Formula: C16H16BrClN2S MolecularWeight: 383.73364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=C2CCCCN)C3=C(C=CS3)Br

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=C2CCCCN)C3=C(C=CS3)Br

InChI

InChI=1S/C16H16BrClN2S/c17-12-7-9-21-16(12)15-11(4-1-2-8-19)10-5-3-6-13(18)14(10)20-15/h3,5-7,9,20H,1-2,4,8,19H2