methyl (E)-3-(1H-indol-6-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(1H-indol-6-yl)prop-2-enoate Openeye Name: methyl (E)-3-(1H-indol-6-yl)prop-2-enoate CAS Name: (E)-3-(1H-indol-6-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(1H-indol-6-yl)prop-2-enoate Traditional Name: (E)-3-(1H-indol-6-yl)acrylic acid methyl ester Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC2=C(C=C1)C=CN2

Isomeric SMILES

COC(=O)/C=C/C1=CC2=C(C=C1)C=CN2

InChI

InChI=1S/C12H11NO2/c1-15-12(14)5-3-9-2-4-10-6-7-13-11(10)8-9/h2-8,13H,1H3/b5-3+