2-chloranyl-5-methoxy-1-methyl-indole-3-carbaldehyde

Systemtic Name: 2-chloranyl-5-methoxy-1-methyl-indole-3-carbaldehyde Openeye Name: 2-chloro-5-methoxy-1-methyl-indole-3-carbaldehyde CAS Name: 2-chloro-5-methoxy-1-methyl-3-indolecarboxaldehyde IUPAC Name: 2-chloro-5-methoxy-1-methylindole-3-carbaldehyde Traditional Name: 2-chloro-5-methoxy-1-methyl-indole-3-carbaldehyde Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO2/c1-13-10-4-3-7(15-2)5-8(10)9(6-14)11(13)12/h3-6H,1-2H3