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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-2-17-13(16)11(8-15)10-7-14-12-6-4-3-5-9(10)12/h3-8,14-15H,2H2,1H3/b11-8-