(E)-3-(6-methoxy-2-methyl-1H-indol-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-methoxy-2-methyl-1H-indol-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-methoxy-2-methyl-1H-indol-3-yl)prop-2-enoic acid CAS Name: (E)-3-(6-methoxy-2-methyl-1H-indol-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(6-methoxy-2-methyl-1H-indol-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(6-methoxy-2-methyl-1H-indol-3-yl)acrylic acid Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)OC)C=CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)OC)/C=C/C(=O)O

InChI

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