1-methyl-3-oxidanyl-3-[2-(oxidanylamino)prop-2-enyl]indol-2-one

Systemtic Name: 1-methyl-3-oxidanyl-3-[2-(oxidanylamino)prop-2-enyl]indol-2-one Openeye Name: 3-hydroxy-3-[2-(hydroxyamino)allyl]-1-methyl-indolin-2-one CAS Name: 3-hydroxy-3-[2-(hydroxyamino)prop-2-enyl]-1-methyl-2-indolone IUPAC Name: 3-hydroxy-3-[2-(hydroxyamino)prop-2-enyl]-1-methylindol-2-one Traditional Name: 3-hydroxy-3-[2-(hydroxyamino)allyl]-1-methyl-oxindole Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC(=C)NO)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC(=C)NO)O

InChI

InChI=1S/C12H14N2O3/c1-8(13-17)7-12(16)9-5-3-4-6-10(9)14(2)11(12)15/h3-6,13,16-17H,1,7H2,2H3