(E)-3-(4-methoxy-1H-indol-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-methoxy-1H-indol-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(4-methoxy-1H-indol-3-yl)prop-2-enoic acid CAS Name: (E)-3-(4-methoxy-1H-indol-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(4-methoxy-1H-indol-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-methoxy-1H-indol-3-yl)acrylic acid Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)C=CC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)/C=C/C(=O)O

InChI

InChI=1S/C12H11NO3/c1-16-10-4-2-3-9-12(10)8(7-13-9)5-6-11(14)15/h2-7,13H,1H3,(H,14,15)/b6-5+