Mrv0541 02091510312D 11 12 0 0 0 0 999 V2000 5.3307 -0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6163 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6163 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3307 -1.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0452 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 -1.6922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3147 -1.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 -0.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0452 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1396 -1.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0847 0.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 7 2 0 0 0 0 11 8 1 0 0 0 0 M END > CHEBI:28536 > 3-hydroxyindolin-2-one > An oxindole that is 1,3-dihydro-2H-indol-2-one substituted by a hydroxy group at position 3. > 3 > CHEBI:521; CHEBI:18919 > Dioxindole; 3-hydroxyoxindole; 3-hydroxyindolin-2-one; 3-Hydroxy-indolin-2-one; 3-hydroxy-2-indolinone; 1,3-Dihydro-3-hydroxy-2H-indol-2-one; 1,3-Dihydro-3-hydroxy-2H-indol-2-one > 3-hydroxy-1,3-dihydro-2H-indol-2-one > C8H7NO2 > 149.14670 > 149.04768 > 0 > OC1C(=O)Nc2ccccc12 > InChI=1S/C8H7NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4,7,10H,(H,9,11) > SGZFJWQQBHYNNF-UHFFFAOYSA-N > 82628 > 61-71-2 > 82628 > 61-71-2 > C11130 $$$$