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

Systemtic Name: 1-[1-(4,5-dihydro-1H-imidazol-2-yl)-5-methoxy-indol-3-yl]ethanone Openeye Name: 1-[1-(4,5-dihydro-1H-imidazol-2-yl)-5-methoxy-indol-3-yl]ethanone CAS Name: 1-[1-(4,5-dihydro-1H-imidazol-2-yl)-5-methoxy-3-indolyl]ethanone IUPAC Name: 1-[1-(4,5-dihydro-1H-imidazol-2-yl)-5-methoxyindol-3-yl]ethanone Traditional Name: 1-[1-(2-imidazolin-2-yl)-5-methoxy-indol-3-yl]ethanone Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=C(C=C2)OC)C3=NCCN3

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=C(C=C2)OC)C3=NCCN3

InChI

InChI=1S/C14H15N3O2/c1-9(18)12-8-17(14-15-5-6-16-14)13-4-3-10(19-2)7-11(12)13/h3-4,7-8H,5-6H2,1-2H3,(H,15,16)