methyl (E)-3-(5-methoxy-1H-indol-4-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(5-methoxy-1H-indol-4-yl)prop-2-enoate Openeye Name: methyl (E)-3-(5-methoxy-1H-indol-4-yl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-1H-indol-4-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(5-methoxy-1H-indol-4-yl)prop-2-enoate Traditional Name: (E)-3-(5-methoxy-1H-indol-4-yl)acrylic acid methyl ester Formula: C13H13NO3 MolecularWeight: 231.24722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC=C2)C=CC(=O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)NC=C2)/C=C/C(=O)OC

InChI

InChI=1S/C13H13NO3/c1-16-12-5-4-11-9(7-8-14-11)10(12)3-6-13(15)17-2/h3-8,14H,1-2H3/b6-3+