6-[ethyl(methyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name: 6-[ethyl(methyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 6-[ethyl(methyl)amino]-3-hydroxy-indolin-2-one CAS Name: 6-[ethyl(methyl)amino]-3-hydroxy-1,3-dihydroindol-2-one IUPAC Name: 6-[ethyl(methyl)amino]-3-hydroxy-1,3-dihydroindol-2-one Traditional Name: 6-[ethyl(methyl)amino]-3-hydroxy-oxindole Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=CC2=C(C=C1)C(C(=O)N2)O

Isomeric SMILES

CCN(C)C1=CC2=C(C=C1)C(C(=O)N2)O

InChI

InChI=1S/C11H14N2O2/c1-3-13(2)7-4-5-8-9(6-7)12-11(15)10(8)14/h4-6,10,14H,3H2,1-2H3,(H,12,15)