methyl 2-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethanoate

Systemtic Name: methyl 2-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethanoate Openeye Name: methyl 2-[(2-oxoindolin-3-yl)amino]acetate CAS Name: 2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetate Traditional Name: 2-[(2-ketoindolin-3-yl)amino]acetic acid methyl ester Formula: C11H12N2O3 MolecularWeight: 220.22458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1C2=CC=CC=C2NC1=O

Isomeric SMILES

COC(=O)CNC1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C11H12N2O3/c1-16-9(14)6-12-10-7-4-2-3-5-8(7)13-11(10)15/h2-5,10,12H,6H2,1H3,(H,13,15)