(6-chloranyl-1H-indol-3-yl)-(3-methoxy-4-methyl-phenyl)methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(3-methoxy-4-methyl-phenyl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(3-methoxy-4-methyl-phenyl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(3-methoxy-4-methylphenyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(3-methoxy-4-methylphenyl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-(3-methoxy-4-methyl-phenyl)methanone Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl)OC

InChI

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