1-[1-(4-bicyclo[2.2.1]heptanylamino)pyrrol-2-yl]ethanone

Systemtic Name: 1-[1-(4-bicyclo[2.2.1]heptanylamino)pyrrol-2-yl]ethanone Openeye Name: 1-[1-(norbornan-1-ylamino)pyrrol-2-yl]ethanone CAS Name: 1-[1-(4-bicyclo[2.2.1]heptanylamino)-2-pyrrolyl]ethanone IUPAC Name: 1-[1-(4-bicyclo[2.2.1]heptanylamino)pyrrol-2-yl]ethanone Traditional Name: 1-[1-(1-norbornylamino)pyrrol-2-yl]ethanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CN1NC23CCC(C2)CC3

Isomeric SMILES

CC(=O)C1=CC=CN1NC23CCC(C2)CC3

InChI

InChI=1S/C13H18N2O/c1-10(16)12-3-2-8-15(12)14-13-6-4-11(9-13)5-7-13/h2-3,8,11,14H,4-7,9H2,1H3