methyl 2-[2-[(E)-hydroxyiminomethyl]-1-methyl-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[(E)-hydroxyiminomethyl]-1-methyl-indol-3-yl]ethanoate Openeye Name: methyl 2-[2-[(E)-hydroxyiminomethyl]-1-methyl-indol-3-yl]acetate CAS Name: 2-[2-[(E)-hydroxyiminomethyl]-1-methyl-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(E)-hydroxyiminomethyl]-1-methylindol-3-yl]acetate Traditional Name: 2-[2-[(E)-hydroximinomethyl]-1-methyl-indol-3-yl]acetic acid methyl ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C=NO)CC(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1/C=N/O)CC(=O)OC

InChI

InChI=1S/C13H14N2O3/c1-15-11-6-4-3-5-9(11)10(7-13(16)18-2)12(15)8-14-17/h3-6,8,17H,7H2,1-2H3/b14-8+