methyl (E)-3-[2-[(E)-hydroxyiminomethyl]-1-(methoxymethyl)indol-3-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[2-[(E)-hydroxyiminomethyl]-1-(methoxymethyl)indol-3-yl]prop-2-enoate Openeye Name: methyl (E)-3-[2-[(E)-hydroxyiminomethyl]-1-(methoxymethyl)indol-3-yl]prop-2-enoate CAS Name: (E)-3-[2-[(E)-hydroxyiminomethyl]-1-(methoxymethyl)-3-indolyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-[(E)-hydroxyiminomethyl]-1-(methoxymethyl)indol-3-yl]prop-2-enoate Traditional Name: (E)-3-[2-[(E)-hydroximinomethyl]-1-(methoxymethyl)indol-3-yl]acrylic acid methyl ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2C(=C1C=NO)C=CC(=O)OC

Isomeric SMILES

COCN1C2=CC=CC=C2C(=C1/C=N/O)/C=C/C(=O)OC

InChI

InChI=1S/C15H16N2O4/c1-20-10-17-13-6-4-3-5-11(13)12(14(17)9-16-19)7-8-15(18)21-2/h3-9,19H,10H2,1-2H3/b8-7+,16-9+