4-(5-methoxy-6-methyl-1H-indol-2-yl)benzoyl chloride

Systemtic Name: 4-(5-methoxy-6-methyl-1H-indol-2-yl)benzoyl chloride Openeye Name: 4-(5-methoxy-6-methyl-1H-indol-2-yl)benzoyl chloride CAS Name: 4-(5-methoxy-6-methyl-1H-indol-2-yl)benzoyl chloride IUPAC Name: 4-(5-methoxy-6-methyl-1H-indol-2-yl)benzoyl chloride Traditional Name: 4-(5-methoxy-6-methyl-1H-indol-2-yl)benzoyl chloride Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(NC2=C1)C3=CC=C(C=C3)C(=O)Cl)OC

Isomeric SMILES

CC1=C(C=C2C=C(NC2=C1)C3=CC=C(C=C3)C(=O)Cl)OC

InChI

InChI=1S/C17H14ClNO2/c1-10-7-14-13(9-16(10)21-2)8-15(19-14)11-3-5-12(6-4-11)17(18)20/h3-9,19H,1-2H3