2-[1-(5-bromanylthiophen-2-yl)sulfonylindol-3-yl]ethanamine

Systemtic Name: 2-[1-(5-bromanylthiophen-2-yl)sulfonylindol-3-yl]ethanamine Openeye Name: 2-[1-[(5-bromo-2-thienyl)sulfonyl]indol-3-yl]ethanamine CAS Name: 2-[1-[(5-bromo-2-thiophenyl)sulfonyl]-3-indolyl]ethanamine IUPAC Name: 2-[1-(5-bromothiophen-2-yl)sulfonylindol-3-yl]ethanamine Traditional Name: 2-[1-[(5-bromo-2-thienyl)sulfonyl]indol-3-yl]ethylamine Formula: C14H13BrN2O2S2 MolecularWeight: 385.29922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=C(S3)Br)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=C(S3)Br)CCN

InChI

InChI=1S/C14H13BrN2O2S2/c15-13-5-6-14(20-13)21(18,19)17-9-10(7-8-16)11-3-1-2-4-12(11)17/h1-6,9H,7-8,16H2