2-chloranyl-5,7-dimethoxy-1H-indole-3,4-dicarbaldehyde

Systemtic Name: 2-chloranyl-5,7-dimethoxy-1H-indole-3,4-dicarbaldehyde Openeye Name: 2-chloro-5,7-dimethoxy-1H-indole-3,4-dicarbaldehyde CAS Name: 2-chloro-5,7-dimethoxy-1H-indole-3,4-dicarboxaldehyde IUPAC Name: 2-chloro-5,7-dimethoxy-1H-indole-3,4-dicarbaldehyde Traditional Name: 2-chloro-5,7-dimethoxy-1H-indole-3,4-dicarbaldehyde Formula: C12H10ClNO4 MolecularWeight: 267.6651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1C=O)C(=C(N2)Cl)C=O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1C=O)C(=C(N2)Cl)C=O)OC

InChI

InChI=1S/C12H10ClNO4/c1-17-8-3-9(18-2)11-10(6(8)4-15)7(5-16)12(13)14-11/h3-5,14H,1-2H3