methyl (E)-3-(3-methylindol-1-yl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C=CC(=O)OC

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)/C=C/C(=O)OC

InChI

InChI=1S/C13H13NO2/c1-10-9-14(8-7-13(15)16-2)12-6-4-3-5-11(10)12/h3-9H,1-2H3/b8-7+