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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC2=CC=CC=C2N1

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2/c1-15-12(14)7-6-10-8-9-4-2-3-5-11(9)13-10/h2-8,13H,1H3/b7-6-