(2E)-2-hydroxyimino-6-methyl-3H-inden-1-one

Systemtic Name: (2E)-2-hydroxyimino-6-methyl-3H-inden-1-one Openeye Name: (2E)-2-hydroxyimino-6-methyl-indan-1-one CAS Name: (2E)-2-hydroxyimino-6-methyl-3H-inden-1-one IUPAC Name: (2E)-2-hydroxyimino-6-methyl-3H-inden-1-one Traditional Name: (2E)-2-hydroximino-6-methyl-indan-1-one Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(=NO)C2=O)C=C1

Isomeric SMILES

CC1=CC2=C(C/C(=N\O)/C2=O)C=C1

InChI

InChI=1S/C10H9NO2/c1-6-2-3-7-5-9(11-13)10(12)8(7)4-6/h2-4,13H,5H2,1H3/b11-9+