(E)-3-(5-methoxy-1H-indol-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(5-methoxy-1H-indol-2-yl)prop-2-enoate Openeye Name: (E)-3-(5-methoxy-1H-indol-2-yl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-1H-indol-2-yl)-2-propenoate IUPAC Name: (E)-3-(5-methoxy-1H-indol-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-methoxy-1H-indol-2-yl)acrylate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H11NO3/c1-16-10-3-4-11-8(7-10)6-9(13-11)2-5-12(14)15/h2-7,13H,1H3,(H,14,15)/p-1/b5-2+