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

Systemtic Name: 5-methyl-3-(oxidanylamino)indol-2-one Openeye Name: 3-(hydroxyamino)-5-methyl-indol-2-one CAS Name: 3-(hydroxyamino)-5-methyl-2-indolone IUPAC Name: 3-(hydroxyamino)-5-methylindol-2-one Traditional Name: 3-(hydroxyamino)-5-methyl-indol-2-one Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NO

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NO

InChI

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