5-bromanyl-4-ethanoyl-1H-indole-3-carbaldehyde

Systemtic Name: 5-bromanyl-4-ethanoyl-1H-indole-3-carbaldehyde Openeye Name: 4-acetyl-5-bromo-1H-indole-3-carbaldehyde CAS Name: 4-acetyl-5-bromo-1H-indole-3-carboxaldehyde IUPAC Name: 4-acetyl-5-bromo-1H-indole-3-carbaldehyde Traditional Name: 4-acetyl-5-bromo-1H-indole-3-carbaldehyde Formula: C11H8BrNO2 MolecularWeight: 266.09072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1C(=CN2)C=O)Br

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1C(=CN2)C=O)Br

InChI

InChI=1S/C11H8BrNO2/c1-6(15)10-8(12)2-3-9-11(10)7(5-14)4-13-9/h2-5,13H,1H3