(6-chloranyl-1H-indol-3-yl)-(2,5-dimethylfuran-3-yl)methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(2,5-dimethylfuran-3-yl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(2,5-dimethyl-3-furyl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(2,5-dimethyl-3-furanyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(2,5-dimethylfuran-3-yl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-(2,5-dimethyl-3-furyl)methanone Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C15H12ClNO2/c1-8-5-12(9(2)19-8)15(18)13-7-17-14-6-10(16)3-4-11(13)14/h3-7,17H,1-2H3