3-(7-bromanyl-1H-indol-3-yl)cyclopentan-1-one

Systemtic Name: 3-(7-bromanyl-1H-indol-3-yl)cyclopentan-1-one Openeye Name: 3-(7-bromo-1H-indol-3-yl)cyclopentanone CAS Name: 3-(7-bromo-1H-indol-3-yl)-1-cyclopentanone IUPAC Name: 3-(7-bromo-1H-indol-3-yl)cyclopentan-1-one Traditional Name: 3-(7-bromo-1H-indol-3-yl)cyclopentanone Formula: C13H12BrNO MolecularWeight: 278.14448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC1C2=CNC3=C2C=CC=C3Br

Isomeric SMILES

C1CC(=O)CC1C2=CNC3=C2C=CC=C3Br

InChI

InChI=1S/C13H12BrNO/c14-12-3-1-2-10-11(7-15-13(10)12)8-4-5-9(16)6-8/h1-3,7-8,15H,4-6H2