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

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-chloro-1H-indol-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (6-chloro-1H-indol-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-chloro-1H-indol-3-yl)-pyrrolidino-methanone Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C13H13ClN2O/c14-9-3-4-10-11(8-15-12(10)7-9)13(17)16-5-1-2-6-16/h3-4,7-8,15H,1-2,5-6H2