N-[2-(6-bromanyl-2,3-dihydro-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6-bromanyl-2,3-dihydro-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(6-bromoindolin-3-yl)ethyl]acetamide CAS Name: N-[2-(6-bromo-2,3-dihydro-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(6-bromo-2,3-dihydro-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(6-bromoindolin-3-yl)ethyl]acetamide Formula: C12H15BrN2O MolecularWeight: 283.1643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CNC2=C1C=CC(=C2)Br

Isomeric SMILES

CC(=O)NCCC1CNC2=C1C=CC(=C2)Br

InChI

InChI=1S/C12H15BrN2O/c1-8(16)14-5-4-9-7-15-12-6-10(13)2-3-11(9)12/h2-3,6,9,15H,4-5,7H2,1H3,(H,14,16)