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

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-methyl-2-nitro-propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-methyl-2-nitro-propanoate CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-nitropropanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-methyl-2-nitropropanoate Traditional Name: 3-(1H-indol-3-yl)-2-methyl-2-nitro-propionic acid methyl ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O4/c1-13(15(17)18,12(16)19-2)7-9-8-14-11-6-4-3-5-10(9)11/h3-6,8,14H,7H2,1-2H3