N-[2-(2-bromanyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(2-bromanyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(2-bromo-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(2-bromo-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(2-bromo-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-bromo-1H-indol-3-yl)ethyl]acetamide Formula: C12H13BrN2O MolecularWeight: 281.14842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=CC=CC=C21)Br

Isomeric SMILES

CC(=O)NCCC1=C(NC2=CC=CC=C21)Br

InChI

InChI=1S/C12H13BrN2O/c1-8(16)14-7-6-10-9-4-2-3-5-11(9)15-12(10)13/h2-5,15H,6-7H2,1H3,(H,14,16)