| Identification | Back Directory | [Name]
5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole | [CAS]
132036-39-6 | [Synonyms]
5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole
(R)-5-[(1-methyl-3-indolyl)carbonyl]-4,5,6,7-tetrahydro-1H-benzimidazole
5-[(1-METHYLINDOLE-3-YL)CARBONYL]-4,5,6,7-TETRAHYDRO-1H-BEZIMIDAZOLE, 98+%
(1-Methyl-1H-indol-3-yl)(4,5,6,7-tetrahydro-1H-benzimidazol-6-yl)methanone
Methanone, (1-methyl-1H-indol-3-yl)(4,5,6,7-tetrahydro-1H-benzimidazol-6-yl)-
(1-methyl-1H-indol-3-yl)(4,5,6,7-tetrahydro-1H-benzo[d]imidazol-5-yl)methanone
Methanone, (1-methyl-1H-indol-3-yl)(4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)- (9CI) | [Molecular Formula]
C17H17N3O | [MDL Number]
MFCD09839370 | [MOL File]
132036-39-6.mol | [Molecular Weight]
279.34 |
| Chemical Properties | Back Directory | [Boiling point ]
579.7±50.0 °C(Predicted) | [density ]
1.33 | [pka]
14.57±0.40(Predicted) | [InChI]
InChI=1S/C17H17N3O/c1-20-9-13(12-4-2-3-5-16(12)20)17(21)11-6-7-14-15(8-11)19-10-18-14/h2-5,9-11H,6-8H2,1H3,(H,18,19) | [InChIKey]
NTHPAPBPFQJABD-UHFFFAOYSA-N | [SMILES]
C(C1C2=C(N(C)C=1)C=CC=C2)(C1CC2NC=NC=2CC1)=O |
| Hazard Information | Back Directory | [Uses]
5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole can be used as antiinflammatories as synergistic antiitching drugs. |
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