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

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-cyclobutyl-methanone Openeye Name: (6-chloro-1H-indol-3-yl)-cyclobutyl-methanone CAS Name: (6-chloro-1H-indol-3-yl)-cyclobutylmethanone IUPAC Name: (6-chloro-1H-indol-3-yl)-cyclobutylmethanone Traditional Name: (6-chloro-1H-indol-3-yl)-cyclobutyl-methanone Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1CC(C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C13H12ClNO/c14-9-4-5-10-11(7-15-12(10)6-9)13(16)8-2-1-3-8/h4-8,15H,1-3H2