methyl (E)-2-(6-chloranylindol-1-yl)-3-methoxy-prop-2-enoate

Systemtic Name: methyl (E)-2-(6-chloranylindol-1-yl)-3-methoxy-prop-2-enoate Openeye Name: methyl (E)-2-(6-chloroindol-1-yl)-3-methoxy-prop-2-enoate CAS Name: (E)-2-(6-chloro-1-indolyl)-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-(6-chloroindol-1-yl)-3-methoxyprop-2-enoate Traditional Name: (E)-2-(6-chloroindol-1-yl)-3-methoxy-acrylic acid methyl ester Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C(=O)OC)N1C=CC2=C1C=C(C=C2)Cl

Isomeric SMILES

CO/C=C(\C(=O)OC)/N1C=CC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C13H12ClNO3/c1-17-8-12(13(16)18-2)15-6-5-9-3-4-10(14)7-11(9)15/h3-8H,1-2H3/b12-8+