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

Systemtic Name: (E)-3-(5-methoxy-2-methyl-1H-indol-3-yl)prop-2-enoate Openeye Name: (E)-3-(5-methoxy-2-methyl-1H-indol-3-yl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-2-methyl-1H-indol-3-yl)-2-propenoate IUPAC Name: (E)-3-(5-methoxy-2-methyl-1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-3-(5-methoxy-2-methyl-1H-indol-3-yl)acrylate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H13NO3/c1-8-10(4-6-13(15)16)11-7-9(17-2)3-5-12(11)14-8/h3-7,14H,1-2H3,(H,15,16)/p-1/b6-4+