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

Systemtic Name: methyl (E)-3-(5-methoxy-2-methyl-1H-indol-3-yl)prop-2-enoate Openeye Name: methyl (E)-3-(5-methoxy-2-methyl-1H-indol-3-yl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-2-methyl-1H-indol-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(5-methoxy-2-methyl-1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-3-(5-methoxy-2-methyl-1H-indol-3-yl)acrylic acid methyl ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C=CC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)/C=C/C(=O)OC

InChI

InChI=1S/C14H15NO3/c1-9-11(5-7-14(16)18-3)12-8-10(17-2)4-6-13(12)15-9/h4-8,15H,1-3H3/b7-5+