methyl 2-(3-hydroxyimino-1,2-dihydroinden-1-yl)ethanoate

Systemtic Name: methyl 2-(3-hydroxyimino-1,2-dihydroinden-1-yl)ethanoate Openeye Name: methyl 2-(3-hydroxyiminoindan-1-yl)acetate CAS Name: 2-(3-hydroxyimino-1,2-dihydroinden-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(3-hydroxyimino-1,2-dihydroinden-1-yl)acetate Traditional Name: 2-(3-hydroximinoindan-1-yl)acetic acid methyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(=NO)C2=CC=CC=C12

Isomeric SMILES

COC(=O)CC1CC(=NO)C2=CC=CC=C12

InChI

InChI=1S/C12H13NO3/c1-16-12(14)7-8-6-11(13-15)10-5-3-2-4-9(8)10/h2-5,8,15H,6-7H2,1H3