ethyl (2E)-2-[[2-(hydroxymethyl)-2,3-dihydroindol-1-yl]imino]ethanoate

Systemtic Name: ethyl (2E)-2-[[2-(hydroxymethyl)-2,3-dihydroindol-1-yl]imino]ethanoate Openeye Name: ethyl (2E)-2-[2-(hydroxymethyl)indolin-1-yl]iminoacetate CAS Name: (2E)-2-[[2-(hydroxymethyl)-2,3-dihydroindol-1-yl]imino]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[2-(hydroxymethyl)-2,3-dihydroindol-1-yl]imino]acetate Traditional Name: (2E)-2-(2-methylolindolin-1-yl)iminoacetic acid ethyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=NN1C(CC2=CC=CC=C21)CO

Isomeric SMILES

CCOC(=O)/C=N/N1C(CC2=CC=CC=C21)CO

InChI

InChI=1S/C13H16N2O3/c1-2-18-13(17)8-14-15-11(9-16)7-10-5-3-4-6-12(10)15/h3-6,8,11,16H,2,7,9H2,1H3/b14-8+