(6-chloranyl-1H-indol-2-yl)-cyclobutyl-methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-cyclobutyl-methanone Openeye Name: (6-chloro-1H-indol-2-yl)-cyclobutyl-methanone CAS Name: (6-chloro-1H-indol-2-yl)-cyclobutylmethanone IUPAC Name: (6-chloro-1H-indol-2-yl)-cyclobutylmethanone Traditional Name: (6-chloro-1H-indol-2-yl)-cyclobutyl-methanone Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1CC(C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl

InChI

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