N-[(5-bromanylindol-1-yl)methyl]-N-ethyl-ethanamine

Systemtic Name: N-[(5-bromanylindol-1-yl)methyl]-N-ethyl-ethanamine Openeye Name: N-[(5-bromoindol-1-yl)methyl]-N-ethyl-ethanamine CAS Name: N-[(5-bromo-1-indolyl)methyl]-N-ethylethanamine IUPAC Name: N-[(5-bromoindol-1-yl)methyl]-N-ethylethanamine Traditional Name: (5-bromoindol-1-yl)methyl-diethyl-amine Formula: C13H17BrN2 MolecularWeight: 281.19148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C=CC2=C1C=CC(=C2)Br

Isomeric SMILES

CCN(CC)CN1C=CC2=C1C=CC(=C2)Br

InChI

InChI=1S/C13H17BrN2/c1-3-15(4-2)10-16-8-7-11-9-12(14)5-6-13(11)16/h5-9H,3-4,10H2,1-2H3