N-[2-(5-nitro-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-nitro-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-nitro-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-nitro-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-nitro-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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