N-[2-(5-bromanyl-1-nitroso-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-bromanyl-1-nitroso-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-bromo-1-nitroso-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-bromo-1-nitroso-3-indolyl)ethyl]acetamide IUPAC Name: N-[2-(5-bromo-1-nitrosoindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-bromo-1-nitroso-indol-3-yl)ethyl]acetamide Formula: C12H12BrN3O2 MolecularWeight: 310.14658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)Br)N=O

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)Br)N=O

InChI

InChI=1S/C12H12BrN3O2/c1-8(17)14-5-4-9-7-16(15-18)12-3-2-10(13)6-11(9)12/h2-3,6-7H,4-5H2,1H3,(H,14,17)