67229062 -OEChem-03282416562D 38 40 0 0 0 0 0 0 0999 V2000 6.3981 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 -0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0121 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END > 67229062 > 1 > 401 > 3 > 1 > 4 > AAADceB7IAAAAAAAAAAAAAAAAAAAAAAAAAAwYIAAAAAAAACBQAAAHgAQAAAADAjBmAQwwINAAACoAyVyVACCAAAhAgAIiIEodJgIYLLA1ZGUIAhglgDIyAcYiICOAAAAAAAAACAAAAAAAAAAQAAAAAAAAA== > 1-(3-aminopropyl)-3-phenyl-quinoxalin-2-one > 1-(3-aminopropyl)-3-phenyl-2-quinoxalinone > 1-(3-aminopropyl)-3-phenylquinoxalin-2-one > 1-(3-aminopropyl)-3-phenylquinoxalin-2-one > 1-(3-azanylpropyl)-3-phenyl-quinoxalin-2-one > 1-(3-aminopropyl)-3-phenyl-quinoxalin-2-one > InChI=1S/C17H17N3O/c18-11-6-12-20-15-10-5-4-9-14(15)19-16(17(20)21)13-7-2-1-3-8-13/h1-5,7-10H,6,11-12,18H2 > BZUDERNJDTUIMZ-UHFFFAOYSA-N > 1.9 > 279.137162174 > C17H17N3O > 279.34 > C1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C2=O)CCCN > C1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C2=O)CCCN > 58.7 > 279.137162174 > 0 > 21 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 15 8 13 17 8 13 18 8 14 16 8 15 16 8 17 19 8 18 20 8 19 21 8 2 6 8 2 8 8 20 21 8 3 10 8 3 9 8 6 12 8 6 9 8 8 10 8 9 14 8 $$$$