Mrv1652309112222042D 19 21 0 0 0 0 999 V2000 -2.0044 -1.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2508 -2.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5363 -1.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0768 -2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2587 -3.0752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 -3.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0792 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6313 -3.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 10 15 1 0 0 0 0 7 15 1 0 0 0 0 5 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 2 18 1 0 0 0 0 18 19 2 0 0 0 0 M END > NP0319174 > NP-MRD > CN1C(=N)N(C)C(\C=C2/C=NC3=CC=CC=C23)=C1O > InChI=1S/C14H14N4O/c1-17-12(13(19)18(2)14(17)15)7-9-8-16-11-6-4-3-5-10(9)11/h3-8,15,19H,1-2H3/b9-7+,15-14? > CYKDGQFRORUDQP-YHUDWFPJSA-N > C14H14N4O > 254.293 > 254.116761087 > 5 > 33 > 27.631157981101417 > 1 > 2 > 0 > 1 > 2-imino-5-{[(3Z)-3H-indol-3-ylidene]methyl}-1,3-dimethyl-2,3-dihydro-1H-imidazol-4-ol > 1.8656906146666665 > 0 > 3 > 0 > 9.946808460694701 > 5.387353758196394 > 62.92 > 98.44760000000002 > 1 > 1 > 2-imino-5-[(3Z)-indol-3-ylidenemethyl]-1,3-dimethylimidazol-4-ol > 0 > NP0319174 > 2-imino-5-[(3z)-indol-3-ylidenemethyl]-1,3-dimethylimidazol-4-ol $$$$