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

Systemtic Name: methyl (Z)-2-(1H-indol-3-yl)-3-oxidanyl-prop-2-enoate Openeye Name: methyl (Z)-3-hydroxy-2-(1H-indol-3-yl)prop-2-enoate CAS Name: (Z)-3-hydroxy-2-(1H-indol-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-hydroxy-2-(1H-indol-3-yl)prop-2-enoate Traditional Name: (Z)-3-hydroxy-2-(1H-indol-3-yl)acrylic acid methyl ester Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CO)C1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=O)/C(=C\O)/C1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H11NO3/c1-16-12(15)10(7-14)9-6-13-11-5-3-2-4-8(9)11/h2-7,13-14H,1H3/b10-7-