(E)-3-(1H-indol-3-yl)prop-2-enoic acid; prop-2-enamide

Systemtic Name: (E)-3-(1H-indol-3-yl)prop-2-enoic acid; prop-2-enamide Openeye Name: (E)-3-(1H-indol-3-yl)prop-2-enoic acid; prop-2-enamide CAS Name: (E)-3-(1H-indol-3-yl)-2-propenoic acid; 2-propenamide IUPAC Name: (E)-3-(1H-indol-3-yl)prop-2-enoic acid; prop-2-enamide Traditional Name: acrylamide; (E)-3-(1H-indol-3-yl)acrylic acid Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N.C1=CC=C2C(=C1)C(=CN2)C=CC(=O)O

Isomeric SMILES

C=CC(=O)N.C1=CC=C2C(=C1)C(=CN2)/C=C/C(=O)O

InChI

InChI=1S/C11H9NO2.C3H5NO/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10;1-2-3(4)5/h1-7,12H,(H,13,14);2H,1H2,(H2,4,5)/b6-5+;