methyl 3-(2-nitro-1H-indol-3-yl)propanoate

Systemtic Name: methyl 3-(2-nitro-1H-indol-3-yl)propanoate Openeye Name: methyl 3-(2-nitro-1H-indol-3-yl)propanoate CAS Name: 3-(2-nitro-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(2-nitro-1H-indol-3-yl)propanoate Traditional Name: 3-(2-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=C(NC2=CC=CC=C21)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CCC1=C(NC2=CC=CC=C21)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O4/c1-18-11(15)7-6-9-8-4-2-3-5-10(8)13-12(9)14(16)17/h2-5,13H,6-7H2,1H3