methyl 3-(6-nitro-1H-indol-3-yl)propanoate

Systemtic Name: methyl 3-(6-nitro-1H-indol-3-yl)propanoate Openeye Name: methyl 3-(6-nitro-1H-indol-3-yl)propanoate CAS Name: 3-(6-nitro-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(6-nitro-1H-indol-3-yl)propanoate Traditional Name: 3-(6-nitro-1H-indol-3-yl)propionic acid methyl ester Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CNC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CCC1=CNC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O4/c1-18-12(15)5-2-8-7-13-11-6-9(14(16)17)3-4-10(8)11/h3-4,6-7,13H,2,5H2,1H3