3-[[methyl(oxidanyl)amino]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[methyl(oxidanyl)amino]methylidene]-1H-indol-2-one Openeye Name: 3-[[hydroxy(methyl)amino]methylene]indolin-2-one CAS Name: 3-[[hydroxy(methyl)amino]methylidene]-1H-indol-2-one IUPAC Name: 3-[[hydroxy(methyl)amino]methylidene]-1H-indol-2-one Traditional Name: 3-[[hydroxy(methyl)amino]methylene]oxindole Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=C1C2=CC=CC=C2NC1=O)O

Isomeric SMILES

CN(C=C1C2=CC=CC=C2NC1=O)O

InChI

InChI=1S/C10H10N2O2/c1-12(14)6-8-7-4-2-3-5-9(7)11-10(8)13/h2-6,14H,1H3,(H,11,13)