2-chloranyl-1-methyl-indole-3,5-dicarbaldehyde

Systemtic Name: 2-chloranyl-1-methyl-indole-3,5-dicarbaldehyde Openeye Name: 2-chloro-1-methyl-indole-3,5-dicarbaldehyde CAS Name: 2-chloro-1-methylindole-3,5-dicarboxaldehyde IUPAC Name: 2-chloro-1-methylindole-3,5-dicarbaldehyde Traditional Name: 2-chloro-1-methyl-indole-3,5-dicarbaldehyde Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=O)C(=C1Cl)C=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=O)C(=C1Cl)C=O

InChI

InChI=1S/C11H8ClNO2/c1-13-10-3-2-7(5-14)4-8(10)9(6-15)11(13)12/h2-6H,1H3