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

Systemtic Name: N-[3-(5-nitro-1H-indol-3-yl)propyl]ethanamide Openeye Name: N-[3-(5-nitro-1H-indol-3-yl)propyl]acetamide CAS Name: N-[3-(5-nitro-1H-indol-3-yl)propyl]acetamide IUPAC Name: N-[3-(5-nitro-1H-indol-3-yl)propyl]acetamide Traditional Name: N-[3-(5-nitro-1H-indol-3-yl)propyl]acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCCC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O3/c1-9(17)14-6-2-3-10-8-15-13-5-4-11(16(18)19)7-12(10)13/h4-5,7-8,15H,2-3,6H2,1H3,(H,14,17)