3-(2,3-DIHYDRO-1,3A,8-TRIAZA-CYCLOPENTA[A]INDEN-1-YL)-3-OXO-PROPIONITRILE Suppliers

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Compound Structure IUPAC Name: 3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-oxopropanenitrile
Synonyms: 565165-42-6, 3-Oxo-3-{2,5,7-triazatricyclo[6.4.0.0,2,6]dodeca-1(12),6,8,10-tetraen-5-yl}propanenitrile, 3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-oxopropanenitrile, 3-(2,3-Dihydro-1,3a,8-triaza-cyclopenta[a]inden-1-yl)-3-oxo-propionitrile, Enamine_004934, MLS000096437, DTXSID901168715, HMS1408A06, HMS2277H12, AKOS005202277, 3-oxo-3-{2,5,7-triazatricyclo[6.4.0.0?,?]dodeca-1(12),6,8,10-tetraen-5-yl}propanenitrile, IDI1_007521, SMR000062271, EN300-04478, G35310, SR-01000039503, SR-01000039503-1, Z56886512, 2,3-Dihydro-I(2)-oxo-1H-imidazo[1,2-a]benzimidazole-1-propanenitrile

Molecular Formula: C12H10N4OMolecular Weight: 226.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHFPOUMOBYUWJQ-UHFFFAOYSA-N

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