5-azanyl-6-(methylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(methylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(methylamino)indolin-2-one CAS Name: 5-amino-6-(methylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(methylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(methylamino)oxindole Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CNC1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C9H11N3O/c1-11-8-4-7-5(2-6(8)10)3-9(13)12-7/h2,4,11H,3,10H2,1H3,(H,12,13)