(E)-3-[1-(methoxymethyl)indol-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[1-(methoxymethyl)indol-3-yl]prop-2-enoic acid Openeye Name: (E)-3-[1-(methoxymethyl)indol-3-yl]prop-2-enoic acid CAS Name: (E)-3-[1-(methoxymethyl)-3-indolyl]-2-propenoic acid IUPAC Name: (E)-3-[1-(methoxymethyl)indol-3-yl]prop-2-enoic acid Traditional Name: (E)-3-[1-(methoxymethyl)indol-3-yl]acrylic acid Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=C(C2=CC=CC=C21)C=CC(=O)O

Isomeric SMILES

COCN1C=C(C2=CC=CC=C21)/C=C/C(=O)O

InChI

InChI=1S/C13H13NO3/c1-17-9-14-8-10(6-7-13(15)16)11-4-2-3-5-12(11)14/h2-8H,9H2,1H3,(H,15,16)/b7-6+