Mrv1652304272019032D 11 12 0 0 0 0 999 V2000 -3.0297 -0.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -0.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9645 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7182 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.1715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 M END > CDB005857 > CDB > CCN1C=CC2=CC=CC=C12 > InChI=1S/C10H11N/c1-2-11-8-7-9-5-3-4-6-10(9)11/h3-8H,2H2,1H3 > QRRKZFCXXBFHSV-UHFFFAOYSA-N > C10H11N > 145.205 > 145.089149358 > 0 > 22 > 16.811889036751925 > 1 > 0 > 0 > 0 > 1-ethyl-1H-indole > 3.40 > 2.652491829333333 > -2.34 > 0 > 2 > 0 > 4.93 > 46.7898 > 1 > 1 > 6.63e-01 g/l > 1H-indole, 1-ethyl- > 1 > CDB005857 > Ethylindole $$$$