(5-bromanyl-1H-indol-3-yl)-cyclobutyl-methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-cyclobutyl-methanone Openeye Name: (5-bromo-1H-indol-3-yl)-cyclobutyl-methanone CAS Name: (5-bromo-1H-indol-3-yl)-cyclobutylmethanone IUPAC Name: (5-bromo-1H-indol-3-yl)-cyclobutylmethanone Traditional Name: (5-bromo-1H-indol-3-yl)-cyclobutyl-methanone Formula: C13H12BrNO MolecularWeight: 278.14448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1CC(C1)C(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C13H12BrNO/c14-9-4-5-12-10(6-9)11(7-15-12)13(16)8-2-1-3-8/h4-8,15H,1-3H2