1-(5-imidazol-1-yl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-imidazol-1-yl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-imidazol-1-ylindolin-1-yl)ethanone CAS Name: 1-[5-(1-imidazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-(5-imidazol-1-yl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-imidazol-1-ylindolin-1-yl)ethanone Formula: C13H13N3O MolecularWeight: 227.26182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)N3C=CN=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N3C=CN=C3

InChI

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