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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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