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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2C(=O)C3=COC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2C(=O)C3=COC=C3

InChI

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