(6-chloranyl-1H-indol-3-yl)-(furan-2-yl)methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(furan-2-yl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(2-furyl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(2-furanyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(furan-2-yl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-(2-furyl)methanone Formula: C13H8ClNO2 MolecularWeight: 245.66112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClNO2/c14-8-3-4-9-10(7-15-11(9)6-8)13(16)12-2-1-5-17-12/h1-7,15H