3-(3-chloranyl-1H-indol-2-yl)-2-cyano-prop-2-enamide

Systemtic Name: 3-(3-chloranyl-1H-indol-2-yl)-2-cyano-prop-2-enamide Openeye Name: 3-(3-chloro-1H-indol-2-yl)-2-cyano-prop-2-enamide CAS Name: 3-(3-chloro-1H-indol-2-yl)-2-cyano-2-propenamide IUPAC Name: 3-(3-chloro-1H-indol-2-yl)-2-cyanoprop-2-enamide Traditional Name: 3-(3-chloro-1H-indol-2-yl)-2-cyano-acrylamide Formula: C12H8ClN3O MolecularWeight: 245.66442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C=C(C#N)C(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C=C(C#N)C(=O)N)Cl

InChI

InChI=1S/C12H8ClN3O/c13-11-8-3-1-2-4-9(8)16-10(11)5-7(6-14)12(15)17/h1-5,16H,(H2,15,17)