1-[1-(4,5-dihydro-1H-imidazol-2-yl)indol-3-yl]ethanone

Systemtic Name: 1-[1-(4,5-dihydro-1H-imidazol-2-yl)indol-3-yl]ethanone Openeye Name: 1-[1-(4,5-dihydro-1H-imidazol-2-yl)indol-3-yl]ethanone CAS Name: 1-[1-(4,5-dihydro-1H-imidazol-2-yl)-3-indolyl]ethanone IUPAC Name: 1-[1-(4,5-dihydro-1H-imidazol-2-yl)indol-3-yl]ethanone Traditional Name: 1-[1-(2-imidazolin-2-yl)indol-3-yl]ethanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)C3=NCCN3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)C3=NCCN3

InChI

InChI=1S/C13H13N3O/c1-9(17)11-8-16(13-14-6-7-15-13)12-5-3-2-4-10(11)12/h2-5,8H,6-7H2,1H3,(H,14,15)