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IUPAC Name: 5-(2-amino-4-hydroxy-1H-imidazol-5-yl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one
Synonyms: Chk2 Inhibitor, 724708-21-8, 693222-51-4, SC-203885, CHEMBL332551, CHEMBL481333, (Z)-5-(2-Amino-5-oxo-1H-imidazol-4(5H)-ylidene)-2,3,4,5-tetrahydroazepino[3,4-b]indol-1(10H)-one, (5Z)-5-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2,3,4,10-tetrahydroazepino[3,4-b]indol-1-one, 5-(2-amino-4-hydroxy-1H-imidazol-5-yl)-1H,2H,3H,4H-azepino[3,4-b]indol-1-one, 5-(2-amino-4-hydroxy-1H-imidazol-5-yl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one, Hymenialdisine, 27d, Chk2-IN-1, SCHEMBL3426111, SMPPSGXPGZSJCP-UHFFFAOYSA-N, BDBM50025098, BDBM50149481, BDBM50256044, AKOS040746331, NCGC00387768-01, 5-(2-Amino-5-oxo-1,5-dihydroimidazol-4-ylidene)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one

Molecular Formula:	C₁₅H₁₃N₅O₂	Molecular Weight:	295.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RZEPRPGFGRQXDI-UHFFFAOYSA-N