2-[(E)-2-(1-methylindol-2-yl)ethenoxy]ethanoic acid

Systemtic Name: 2-[(E)-2-(1-methylindol-2-yl)ethenoxy]ethanoic acid Openeye Name: 2-[(E)-2-(1-methylindol-2-yl)vinyloxy]acetic acid CAS Name: 2-[(E)-2-(1-methyl-2-indolyl)ethenoxy]acetic acid IUPAC Name: 2-[(E)-2-(1-methylindol-2-yl)ethenoxy]acetic acid Traditional Name: 2-[(E)-2-(1-methylindol-2-yl)vinyloxy]acetic acid Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C=COCC(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1/C=C/OCC(=O)O

InChI

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