56846688 -OEChem-05102422422D 49 52 0 1 0 0 0 0 0999 V2000 8.9962 0.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5427 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 -3.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 48 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 13 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 21 2 0 0 0 0 15 37 1 0 0 0 0 16 22 1 0 0 0 0 16 38 1 0 0 0 0 17 23 2 0 0 0 0 17 39 1 0 0 0 0 18 24 1 0 0 0 0 18 40 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 26 2 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END > 56846688 > 1 > 451 > 4 > 2 > 5 > AAADceB7MAAAAAAAAAAAAAAAAAAAAAAAAAA8YMEAAAAAAACx/AAAHgAACAAADAzBngQyxvMIEgCgAyRiRACCgCAhIiAImCA+7JgJJuLC0dOEdAlkwBHJ2AeQ0PIOIAABAAACQABAAAIAAASAAAAAAAAAAA== > 4-[2-[acridin-9-yl(ethyl)amino]ethyl]benzene-1,2-diol > 4-[2-[9-acridinyl(ethyl)amino]ethyl]benzene-1,2-diol > 4-[2-[acridin-9-yl(ethyl)amino]ethyl]benzene-1,2-diol > 4-[2-[acridin-9-yl(ethyl)amino]ethyl]benzene-1,2-diol > 4-[2-[acridin-9-yl(ethyl)amino]ethyl]benzene-1,2-diol > 4-[2-[acridin-9-yl(ethyl)amino]ethyl]pyrocatechol > InChI=1S/C23H22N2O2/c1-2-25(14-13-16-11-12-21(26)22(27)15-16)23-17-7-3-5-9-19(17)24-20-10-6-4-8-18(20)23/h3-12,15,26-27H,2,13-14H2,1H3 > UWSBYBNAUPCOEE-UHFFFAOYSA-N > 5.3 > 358.168127949 > C23H22N2O2 > 358.4 > CCN(CCC1=CC(=C(C=C1)O)O)C2=C3C=CC=CC3=NC4=CC=CC=C42 > CCN(CCC1=CC(=C(C=C1)O)O)C2=C3C=CC=CC3=NC4=CC=CC=C42 > 56.6 > 358.168127949 > 0 > 27 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 10 16 8 11 17 8 12 18 8 13 19 8 13 20 8 15 21 8 16 22 8 17 23 8 18 24 8 19 25 8 20 26 8 21 23 8 22 24 8 25 27 8 26 27 8 4 11 8 4 12 8 5 10 8 5 9 8 9 11 8 9 15 8 $$$$