(E)-3-(2-oxidanylidene-1,3-dihydroindol-5-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(2-oxidanylidene-1,3-dihydroindol-5-yl)prop-2-enoic acid Openeye Name: (E)-3-(2-oxoindolin-5-yl)prop-2-enoic acid CAS Name: (E)-3-(2-oxo-1,3-dihydroindol-5-yl)-2-propenoic acid IUPAC Name: (E)-3-(2-oxo-1,3-dihydroindol-5-yl)prop-2-enoic acid Traditional Name: (E)-3-(2-ketoindolin-5-yl)acrylic acid Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C=CC(=O)O)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)/C=C/C(=O)O)NC1=O

InChI

InChI=1S/C11H9NO3/c13-10-6-8-5-7(2-4-11(14)15)1-3-9(8)12-10/h1-5H,6H2,(H,12,13)(H,14,15)/b4-2+