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

Systemtic Name: methyl (E)-3-(2-methyl-1H-indol-4-yl)prop-2-enoate Openeye Name: methyl (E)-3-(2-methyl-1H-indol-4-yl)prop-2-enoate CAS Name: (E)-3-(2-methyl-1H-indol-4-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2-methyl-1H-indol-4-yl)prop-2-enoate Traditional Name: (E)-3-(2-methyl-1H-indol-4-yl)acrylic acid methyl ester Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1)/C=C/C(=O)OC

InChI

InChI=1S/C13H13NO2/c1-9-8-11-10(6-7-13(15)16-2)4-3-5-12(11)14-9/h3-8,14H,1-2H3/b7-6+