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

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(oxolan-2-yl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-tetrahydrofuran-2-yl-methanone CAS Name: (6-chloro-1H-indol-3-yl)-(2-oxolanyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(oxolan-2-yl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-(tetrahydrofuryl)methanone Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1CC(OC1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C13H12ClNO2/c14-8-3-4-9-10(7-15-11(9)6-8)13(16)12-2-1-5-17-12/h3-4,6-7,12,15H,1-2,5H2