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

Systemtic Name: 1-[1-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-indol-3-yl]ethanone Openeye Name: 1-[1-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-indol-3-yl]ethanone CAS Name: 1-[1-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-(4,5-dihydro-1H-imidazol-2-yl)-5-methylindol-3-yl]ethanone Traditional Name: 1-[1-(2-imidazolin-2-yl)-5-methyl-indol-3-yl]ethanone Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C(=O)C)C3=NCCN3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C(=O)C)C3=NCCN3

InChI

InChI=1S/C14H15N3O/c1-9-3-4-13-11(7-9)12(10(2)18)8-17(13)14-15-5-6-16-14/h3-4,7-8H,5-6H2,1-2H3,(H,15,16)