N-[3-(2-nitroethyl)indol-1-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN1C=C(C2=CC=CC=C21)CC[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NN1C=C(C2=CC=CC=C21)CC[N+](=O)[O-]

InChI

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