5-azanyl-6-(2-ethoxyethoxy)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(2-ethoxyethoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(2-ethoxyethoxy)indolin-2-one CAS Name: 5-amino-6-(2-ethoxyethoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2-ethoxyethoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(2-ethoxyethoxy)oxindole Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CCOCCOC1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C12H16N2O3/c1-2-16-3-4-17-11-7-10-8(5-9(11)13)6-12(15)14-10/h5,7H,2-4,6,13H2,1H3,(H,14,15)