(6-bromanyl-1H-indol-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (6-bromanyl-1H-indol-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-bromo-1H-indol-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (6-bromo-1H-indol-2-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-bromo-1H-indol-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-bromo-1H-indol-2-yl)-pyrrolidino-methanone Formula: C13H13BrN2O MolecularWeight: 293.15912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Br

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Br

InChI

InChI=1S/C13H13BrN2O/c14-10-4-3-9-7-12(15-11(9)8-10)13(17)16-5-1-2-6-16/h3-4,7-8,15H,1-2,5-6H2