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

Systemtic Name: 6-[ethyl(methyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one Openeye Name: 6-[ethyl(methyl)amino]-3-(methylamino)indolin-2-one CAS Name: 6-[ethyl(methyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-[ethyl(methyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one Traditional Name: 6-[ethyl(methyl)amino]-3-(methylamino)oxindole Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O/c1-4-15(3)8-5-6-9-10(7-8)14-12(16)11(9)13-2/h5-7,11,13H,4H2,1-3H3,(H,14,16)