7-methyl-3-(oxidanylamino)indol-2-one

Systemtic Name: 7-methyl-3-(oxidanylamino)indol-2-one Openeye Name: 3-(hydroxyamino)-7-methyl-indol-2-one CAS Name: 3-(hydroxyamino)-7-methyl-2-indolone IUPAC Name: 3-(hydroxyamino)-7-methylindol-2-one Traditional Name: 3-(hydroxyamino)-7-methyl-indol-2-one Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NO

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NO

InChI

InChI=1S/C9H8N2O2/c1-5-3-2-4-6-7(5)10-9(12)8(6)11-13/h2-4,13H,1H3,(H,10,11,12)