(Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enoic acid

Systemtic Name: (Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enoic acid Openeye Name: (Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enoic acid CAS Name: (Z)-2-cyano-3-(1H-indol-3-yl)-2-propenoic acid IUPAC Name: (Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enoic acid Traditional Name: (Z)-2-cyano-3-(1H-indol-3-yl)acrylic acid Formula: C12H8N2O2 MolecularWeight: 212.20412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C(/C#N)\C(=O)O

InChI

InChI=1S/C12H8N2O2/c13-6-8(12(15)16)5-9-7-14-11-4-2-1-3-10(9)11/h1-5,7,14H,(H,15,16)/b8-5-