(5-chloranyl-1H-indol-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (5-chloro-1H-indol-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (5-chloro-1H-indol-2-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (5-chloro-1H-indol-2-yl)-pyrrolidino-methanone Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

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