(5-bromanyl-1H-indol-3-yl)-(oxolan-2-yl)methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-(oxolan-2-yl)methanone Openeye Name: (5-bromo-1H-indol-3-yl)-tetrahydrofuran-2-yl-methanone CAS Name: (5-bromo-1H-indol-3-yl)-(2-oxolanyl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-(oxolan-2-yl)methanone Traditional Name: (5-bromo-1H-indol-3-yl)-(tetrahydrofuryl)methanone Formula: C13H12BrNO2 MolecularWeight: 294.14388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1CC(OC1)C(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C13H12BrNO2/c14-8-3-4-11-9(6-8)10(7-15-11)13(16)12-2-1-5-17-12/h3-4,6-7,12,15H,1-2,5H2