2-chloranyl-5-methoxy-6-methyl-4-nitro-1H-indole-3-carbaldehyde

Systemtic Name: 2-chloranyl-5-methoxy-6-methyl-4-nitro-1H-indole-3-carbaldehyde Openeye Name: 2-chloro-5-methoxy-6-methyl-4-nitro-1H-indole-3-carbaldehyde CAS Name: 2-chloro-5-methoxy-6-methyl-4-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 2-chloro-5-methoxy-6-methyl-4-nitro-1H-indole-3-carbaldehyde Traditional Name: 2-chloro-5-methoxy-6-methyl-4-nitro-1H-indole-3-carbaldehyde Formula: C11H9ClN2O4 MolecularWeight: 268.65316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N2)Cl)C=O)C(=C1OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=C(N2)Cl)C=O)C(=C1OC)[N+](=O)[O-]

InChI

InChI=1S/C11H9ClN2O4/c1-5-3-7-8(6(4-15)11(12)13-7)9(14(16)17)10(5)18-2/h3-4,13H,1-2H3