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

Systemtic Name: 6-[cyclopropyl(methyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 6-[cyclopropyl(methyl)amino]-3-hydroxy-indolin-2-one CAS Name: 6-[cyclopropyl(methyl)amino]-3-hydroxy-1,3-dihydroindol-2-one IUPAC Name: 6-[cyclopropyl(methyl)amino]-3-hydroxy-1,3-dihydroindol-2-one Traditional Name: 6-[cyclopropyl(methyl)amino]-3-hydroxy-oxindole Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)C2=CC3=C(C=C2)C(C(=O)N3)O

Isomeric SMILES

CN(C1CC1)C2=CC3=C(C=C2)C(C(=O)N3)O

InChI

InChI=1S/C12H14N2O2/c1-14(7-2-3-7)8-4-5-9-10(6-8)13-12(16)11(9)15/h4-7,11,15H,2-3H2,1H3,(H,13,16)