2-(5-bromanyl-3-cyano-indol-1-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-cyano-indol-1-yl)ethanamide Openeye Name: 2-(5-bromo-3-cyano-indol-1-yl)acetamide CAS Name: 2-(5-bromo-3-cyano-1-indolyl)acetamide IUPAC Name: 2-(5-bromo-3-cyanoindol-1-yl)acetamide Traditional Name: 2-(5-bromo-3-cyano-indol-1-yl)acetamide Formula: C11H8BrN3O MolecularWeight: 278.10472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2CC(=O)N)C#N

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2CC(=O)N)C#N

InChI

InChI=1S/C11H8BrN3O/c12-8-1-2-10-9(3-8)7(4-13)5-15(10)6-11(14)16/h1-3,5H,6H2,(H2,14,16)