2-[3-(1-nitropropan-2-yl)-1H-indol-5-yl]ethanamide

Systemtic Name: 2-[3-(1-nitropropan-2-yl)-1H-indol-5-yl]ethanamide Openeye Name: 2-[3-(1-methyl-2-nitro-ethyl)-1H-indol-5-yl]acetamide CAS Name: 2-[3-(1-nitropropan-2-yl)-1H-indol-5-yl]acetamide IUPAC Name: 2-[3-(1-nitropropan-2-yl)-1H-indol-5-yl]acetamide Traditional Name: 2-[3-(1-methyl-2-nitro-ethyl)-1H-indol-5-yl]acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[N+](=O)[O-])C1=CNC2=C1C=C(C=C2)CC(=O)N

Isomeric SMILES

CC(C[N+](=O)[O-])C1=CNC2=C1C=C(C=C2)CC(=O)N

InChI

InChI=1S/C13H15N3O3/c1-8(7-16(18)19)11-6-15-12-3-2-9(4-10(11)12)5-13(14)17/h2-4,6,8,15H,5,7H2,1H3,(H2,14,17)