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

Systemtic Name: N-[2-(5-nitro-1H-indol-3-yl)ethyl]propanamide Openeye Name: N-[2-(5-nitro-1H-indol-3-yl)ethyl]propanamide CAS Name: N-[2-(5-nitro-1H-indol-3-yl)ethyl]propanamide IUPAC Name: N-[2-(5-nitro-1H-indol-3-yl)ethyl]propanamide Traditional Name: N-[2-(5-nitro-1H-indol-3-yl)ethyl]propionamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-2-13(17)14-6-5-9-8-15-12-4-3-10(16(18)19)7-11(9)12/h3-4,7-8,15H,2,5-6H2,1H3,(H,14,17)