4-[2-(methylamino)ethoxy]-1,3-dihydroindol-2-one

Systemtic Name: 4-[2-(methylamino)ethoxy]-1,3-dihydroindol-2-one Openeye Name: 4-[2-(methylamino)ethoxy]indolin-2-one CAS Name: 4-[2-(methylamino)ethoxy]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-(methylamino)ethoxy]-1,3-dihydroindol-2-one Traditional Name: 4-[2-(methylamino)ethoxy]oxindole Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC=CC2=C1CC(=O)N2

Isomeric SMILES

CNCCOC1=CC=CC2=C1CC(=O)N2

InChI

InChI=1S/C11H14N2O2/c1-12-5-6-15-10-4-2-3-9-8(10)7-11(14)13-9/h2-4,12H,5-7H2,1H3,(H,13,14)