4-(5,6-dimethyl-1H-indol-2-yl)benzoyl chloride

Systemtic Name: 4-(5,6-dimethyl-1H-indol-2-yl)benzoyl chloride Openeye Name: 4-(5,6-dimethyl-1H-indol-2-yl)benzoyl chloride CAS Name: 4-(5,6-dimethyl-1H-indol-2-yl)benzoyl chloride IUPAC Name: 4-(5,6-dimethyl-1H-indol-2-yl)benzoyl chloride Traditional Name: 4-(5,6-dimethyl-1H-indol-2-yl)benzoyl chloride Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(N2)C3=CC=C(C=C3)C(=O)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(N2)C3=CC=C(C=C3)C(=O)Cl)C

InChI

InChI=1S/C17H14ClNO/c1-10-7-14-9-16(19-15(14)8-11(10)2)12-3-5-13(6-4-12)17(18)20/h3-9,19H,1-2H3