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

Systemtic Name: methyl (E)-2-indol-1-yl-3-methoxy-prop-2-enoate Openeye Name: methyl (E)-2-indol-1-yl-3-methoxy-prop-2-enoate CAS Name: (E)-2-(1-indolyl)-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-indol-1-yl-3-methoxyprop-2-enoate Traditional Name: (E)-2-indol-1-yl-3-methoxy-acrylic acid methyl ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C(=O)OC)N1C=CC2=CC=CC=C21

Isomeric SMILES

CO/C=C(\C(=O)OC)/N1C=CC2=CC=CC=C21

InChI

InChI=1S/C13H13NO3/c1-16-9-12(13(15)17-2)14-8-7-10-5-3-4-6-11(10)14/h3-9H,1-2H3/b12-9+