N-[(5-bromanylthiophen-3-yl)methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[(5-bromanylthiophen-3-yl)methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[(5-bromo-3-thienyl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[(5-bromothiophen-3-yl)methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: (5-bromo-3-thienyl)methyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C15H15BrN2S MolecularWeight: 335.262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CSC(=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CSC(=C3)Br

InChI

InChI=1S/C15H15BrN2S/c16-15-7-11(10-19-15)8-17-6-5-12-9-18-14-4-2-1-3-13(12)14/h1-4,7,9-10,17-18H,5-6,8H2