7-methyl-3-(oxidanylamino)-1,2-dihydroinden-4-one

Systemtic Name: 7-methyl-3-(oxidanylamino)-1,2-dihydroinden-4-one Openeye Name: 3-(hydroxyamino)-7-methyl-1,2-dihydroinden-4-one CAS Name: 3-(hydroxyamino)-7-methyl-1,2-dihydroinden-4-one IUPAC Name: 3-(hydroxyamino)-7-methyl-1,2-dihydroinden-4-one Traditional Name: 3-(hydroxyamino)-7-methyl-1,2-dihydroinden-4-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=C2C(=O)C=C1)NO

Isomeric SMILES

CC1=C2CCC(=C2C(=O)C=C1)NO

InChI

InChI=1S/C10H11NO2/c1-6-2-5-9(12)10-7(6)3-4-8(10)11-13/h2,5,11,13H,3-4H2,1H3