5-bromanyl-7-nitro-1H-indole-3-carbaldehyde

Systemtic Name: 5-bromanyl-7-nitro-1H-indole-3-carbaldehyde Openeye Name: 5-bromo-7-nitro-1H-indole-3-carbaldehyde CAS Name: 5-bromo-7-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 5-bromo-7-nitro-1H-indole-3-carbaldehyde Traditional Name: 5-bromo-7-nitro-1H-indole-3-carbaldehyde Formula: C9H5BrN2O3 MolecularWeight: 269.0516

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=CNC2=C1[N+](=O)[O-])C=O)Br

Isomeric SMILES

C1=C(C=C2C(=CNC2=C1[N+](=O)[O-])C=O)Br

InChI

InChI=1S/C9H5BrN2O3/c10-6-1-7-5(4-13)3-11-9(7)8(2-6)12(14)15/h1-4,11H