[3-[(2Z)-2-hydroxyiminopropyl]-1-methyl-2-oxidanylidene-indol-3-yl] ethanoate

Systemtic Name: [3-[(2Z)-2-hydroxyiminopropyl]-1-methyl-2-oxidanylidene-indol-3-yl] ethanoate Openeye Name: [3-[(2Z)-2-hydroxyiminopropyl]-1-methyl-2-oxo-indolin-3-yl] acetate CAS Name: acetic acid [3-[(2Z)-2-hydroxyiminopropyl]-1-methyl-2-oxo-3-indolyl] ester IUPAC Name: [3-[(2Z)-2-hydroxyiminopropyl]-1-methyl-2-oxoindol-3-yl] acetate Traditional Name: acetic acid [3-[(2Z)-2-hydroximinopropyl]-2-keto-1-methyl-indolin-3-yl] ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CC1(C2=CC=CC=C2N(C1=O)C)OC(=O)C

Isomeric SMILES

C/C(=N/O)/CC1(C2=CC=CC=C2N(C1=O)C)OC(=O)C

InChI

InChI=1S/C14H16N2O4/c1-9(15-19)8-14(20-10(2)17)11-6-4-5-7-12(11)16(3)13(14)18/h4-7,19H,8H2,1-3H3/b15-9-