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

Systemtic Name: 6-chloranyl-5-methoxy-2-methyl-1H-indole-3-carbaldehyde Openeye Name: 6-chloro-5-methoxy-2-methyl-1H-indole-3-carbaldehyde CAS Name: 6-chloro-5-methoxy-2-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 6-chloro-5-methoxy-2-methyl-1H-indole-3-carbaldehyde Traditional Name: 6-chloro-5-methoxy-2-methyl-1H-indole-3-carbaldehyde Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1)Cl)OC)C=O

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1)Cl)OC)C=O

InChI

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