3-(5-bromanyl-1H-indol-3-yl)-2-cyano-prop-2-enamide

Systemtic Name: 3-(5-bromanyl-1H-indol-3-yl)-2-cyano-prop-2-enamide Openeye Name: 3-(5-bromo-1H-indol-3-yl)-2-cyano-prop-2-enamide CAS Name: 3-(5-bromo-1H-indol-3-yl)-2-cyano-2-propenamide IUPAC Name: 3-(5-bromo-1H-indol-3-yl)-2-cyanoprop-2-enamide Traditional Name: 3-(5-bromo-1H-indol-3-yl)-2-cyano-acrylamide Formula: C12H8BrN3O MolecularWeight: 290.11542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C=C(C#N)C(=O)N

InChI

InChI=1S/C12H8BrN3O/c13-9-1-2-11-10(4-9)8(6-16-11)3-7(5-14)12(15)17/h1-4,6,16H,(H2,15,17)