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

Systemtic Name: methyl (Z)-2-(2-methyl-1H-indol-3-yl)-3-oxidanyl-prop-2-enoate Openeye Name: methyl (Z)-3-hydroxy-2-(2-methyl-1H-indol-3-yl)prop-2-enoate CAS Name: (Z)-3-hydroxy-2-(2-methyl-1H-indol-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-hydroxy-2-(2-methyl-1H-indol-3-yl)prop-2-enoate Traditional Name: (Z)-3-hydroxy-2-(2-methyl-1H-indol-3-yl)acrylic acid methyl ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=CO)C(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C(=C/O)/C(=O)OC

InChI

InChI=1S/C13H13NO3/c1-8-12(10(7-15)13(16)17-2)9-5-3-4-6-11(9)14-8/h3-7,14-15H,1-2H3/b10-7-