methyl 2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]ethanoate

Systemtic Name: methyl 2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]ethanoate Openeye Name: methyl 2-[(5-amino-2-oxo-indolin-6-yl)amino]acetate CAS Name: 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)amino]acetate Traditional Name: 2-[(5-amino-2-keto-indolin-6-yl)amino]acetic acid methyl ester Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

COC(=O)CNC1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C11H13N3O3/c1-17-11(16)5-13-9-4-8-6(2-7(9)12)3-10(15)14-8/h2,4,13H,3,5,12H2,1H3,(H,14,15)