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N-[2-(6-nitro-1H-indol-3-yl)ethyl]ethanamide

N-[2-(6-nitro-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name:N-[2-(6-nitro-1H-indol-3-yl)ethyl]ethanamide
Openeye Name:N-[2-(6-nitro-1H-indol-3-yl)ethyl]acetamide
CAS Name:N-[2-(6-nitro-1H-indol-3-yl)ethyl]acetamide
IUPAC Name:N-[2-(6-nitro-1H-indol-3-yl)ethyl]acetamide
Traditional Name:N-[2-(6-nitro-1H-indol-3-yl)ethyl]acetamide
Formula: C12H13N3O3
MolecularWeight: 247.24992
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C=CC(=C2)[N+](=O)[O-]


Isomeric SMILES

CC(=O)NCCC1=CNC2=C1C=CC(=C2)[N+](=O)[O-]


InChI

InChI=1S/C12H13N3O3/c1-8(16)13-5-4-9-7-14-12-6-10(15(17)18)2-3-11(9)12/h2-3,6-7,14H,4-5H2,1H3,(H,13,16)


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