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

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)acetamide Formula: C11H9BrN2O2 MolecularWeight: 281.10536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN2O2/c12-8-1-2-10-9(3-8)7(6-15)4-14(10)5-11(13)16/h1-4,6H,5H2,(H2,13,16)