2-(5-bromanylindol-1-yl)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-cyclopropylacetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-cyclopropyl-acetamide Formula: C13H13BrN2O MolecularWeight: 293.15912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

C1CC1NC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C13H13BrN2O/c14-10-1-4-12-9(7-10)5-6-16(12)8-13(17)15-11-2-3-11/h1,4-7,11H,2-3,8H2,(H,15,17)