2-chloranyl-5-nitro-1H-indole-3-carbaldehyde

Systemtic Name: 2-chloranyl-5-nitro-1H-indole-3-carbaldehyde Openeye Name: 2-chloro-5-nitro-1H-indole-3-carbaldehyde CAS Name: 2-chloro-5-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 2-chloro-5-nitro-1H-indole-3-carbaldehyde Traditional Name: 2-chloro-5-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-])C(=C(N2)Cl)C=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(N2)Cl)C=O

InChI

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