methyl (E)-3-(1H-indol-2-yl)but-2-enoate

Systemtic Name: methyl (E)-3-(1H-indol-2-yl)but-2-enoate Openeye Name: methyl (E)-3-(1H-indol-2-yl)but-2-enoate CAS Name: (E)-3-(1H-indol-2-yl)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-(1H-indol-2-yl)but-2-enoate Traditional Name: (E)-3-(1H-indol-2-yl)but-2-enoic acid methyl ester Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)C1=CC2=CC=CC=C2N1

Isomeric SMILES

C/C(=C\C(=O)OC)/C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C13H13NO2/c1-9(7-13(15)16-2)12-8-10-5-3-4-6-11(10)14-12/h3-8,14H,1-2H3/b9-7+