(E)-3-(5-acetamido-1H-indol-2-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(5-acetamido-1H-indol-2-yl)prop-2-enoic acid Openeye Name: (E)-3-(5-acetamido-1H-indol-2-yl)prop-2-enoic acid CAS Name: (E)-3-(5-acetamido-1H-indol-2-yl)-2-propenoic acid IUPAC Name: (E)-3-(5-acetamido-1H-indol-2-yl)prop-2-enoic acid Traditional Name: (E)-3-(5-acetamido-1H-indol-2-yl)acrylic acid Formula: C13H12N2O3 MolecularWeight: 244.24598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=C2)C=CC(=O)O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=C2)/C=C/C(=O)O

InChI

InChI=1S/C13H12N2O3/c1-8(16)14-10-2-4-12-9(6-10)7-11(15-12)3-5-13(17)18/h2-7,15H,1H3,(H,14,16)(H,17,18)/b5-3+