2-chloranyl-7-nitro-1H-indole-3-carbaldehyde

Systemtic Name: 2-chloranyl-7-nitro-1H-indole-3-carbaldehyde Openeye Name: 2-chloro-7-nitro-1H-indole-3-carbaldehyde CAS Name: 2-chloro-7-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 2-chloro-7-nitro-1H-indole-3-carbaldehyde Traditional Name: 2-chloro-7-nitro-1H-indole-3-carbaldehyde Formula: C9H5ClN2O3 MolecularWeight: 224.6006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2C=O)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2C=O)Cl

InChI

InChI=1S/C9H5ClN2O3/c10-9-6(4-13)5-2-1-3-7(12(14)15)8(5)11-9/h1-4,11H