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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(C2=CC=CC=C2N(C1=O)C)O)NO

Isomeric SMILES

CC(=C[C@@]1(C2=CC=CC=C2N(C1=O)C)O)NO

InChI

InChI=1S/C12H14N2O3/c1-8(13-17)7-12(16)9-5-3-4-6-10(9)14(2)11(12)15/h3-7,13,16-17H,1-2H3/t12-/m0/s1