Mrv1652309072207192D 15 17 0 0 0 0 999 V2000 3.6633 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4084 -0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 0.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7054 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8985 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 -0.6855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 -0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1624 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 1.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9694 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 6 15 1 0 0 0 0 9 15 1 0 0 0 0 M END > NP0244509 > NP-MRD > CC1=NCCC2=C1NC1=CC=C(O)C=C21 > InChI=1S/C12H12N2O/c1-7-12-9(4-5-13-7)10-6-8(15)2-3-11(10)14-12/h2-3,6,14-15H,4-5H2,1H3 > SXESYUXWVOUCJT-UHFFFAOYSA-N > C12H12N2O > 200.241 > 200.094963014 > 2 > 27 > 22.048426115295502 > 1 > 2 > 0 > 1 > 1-methyl-3H,4H,9H-pyrido[3,4-b]indol-6-ol > 1.381749894553895 > 0 > 3 > 1 > 16.085142976756586 > 9.559817670768942 > 7.899550583513708 > 48.379999999999995 > 59.6691 > 0 > 1 > 1-methyl-3H,4H,9H-pyrido[3,4-b]indol-6-ol > 0 > NP0244509 > 1-methyl-3h,4h,9h-pyrido[3,4-b]indol-6-ol $$$$