5-azanyl-6-[methoxy(methyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[methoxy(methyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[methoxy(methyl)amino]indolin-2-one CAS Name: 5-amino-6-[methoxy(methyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[methoxy(methyl)amino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[methoxy(methyl)amino]oxindole Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C2CC(=O)NC2=C1)N)OC

Isomeric SMILES

CN(C1=C(C=C2CC(=O)NC2=C1)N)OC

InChI

InChI=1S/C10H13N3O2/c1-13(15-2)9-5-8-6(3-7(9)11)4-10(14)12-8/h3,5H,4,11H2,1-2H3,(H,12,14)