2-chloranyl-5-methoxy-7-nitro-1H-indole-3-carbaldehyde

Systemtic Name: 2-chloranyl-5-methoxy-7-nitro-1H-indole-3-carbaldehyde Openeye Name: 2-chloro-5-methoxy-7-nitro-1H-indole-3-carbaldehyde CAS Name: 2-chloro-5-methoxy-7-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 2-chloro-5-methoxy-7-nitro-1H-indole-3-carbaldehyde Traditional Name: 2-chloro-5-methoxy-7-nitro-1H-indole-3-carbaldehyde Formula: C10H7ClN2O4 MolecularWeight: 254.62658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=C(N2)Cl)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=C(N2)Cl)C=O)[N+](=O)[O-]

InChI

InChI=1S/C10H7ClN2O4/c1-17-5-2-6-7(4-14)10(11)12-9(6)8(3-5)13(15)16/h2-4,12H,1H3