6,7-dimethyl-3-(oxidanylamino)indol-2-one

Systemtic Name: 6,7-dimethyl-3-(oxidanylamino)indol-2-one Openeye Name: 3-(hydroxyamino)-6,7-dimethyl-indol-2-one CAS Name: 3-(hydroxyamino)-6,7-dimethyl-2-indolone IUPAC Name: 3-(hydroxyamino)-6,7-dimethylindol-2-one Traditional Name: 3-(hydroxyamino)-6,7-dimethyl-indol-2-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=O)C(=C2C=C1)NO)C

Isomeric SMILES

CC1=C(C2=NC(=O)C(=C2C=C1)NO)C

InChI

InChI=1S/C10H10N2O2/c1-5-3-4-7-8(6(5)2)11-10(13)9(7)12-14/h3-4,14H,1-2H3,(H,11,12,13)