Mrv1652306031609452D 10 11 0 0 0 0 999 V2000 3.3523 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 2.1904 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 1.9233 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 1.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 7 3 2 0 0 0 0 7 5 1 0 0 0 0 8 4 2 0 0 0 0 8 6 1 0 0 0 0 8 7 1 0 0 0 0 9 5 1 0 0 0 0 9 6 1 0 0 0 0 10 9 1 0 0 0 0 M END > CHEM045854 > chemdb > NC1CC2=CC=CC=C2C1 > InChI=1S/C9H11N/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,10H2 > LMHHFZAXSANGGM-UHFFFAOYSA-N > C9H11N > 133.194 > 133.089149358 > 1 > 21 > 15.506976419453597 > 1 > 1 > 0 > 0 > 2,3-dihydro-1H-inden-2-amine > 1.40 > 1.4873310333333334 > -1.67 > 0 > 2 > 1 > 9.971607334943677 > 26.02 > 42.2662 > 0 > 1 > 2.84e+00 g/l > 2-aminoindane > 1 > Aminoindane (2-AI) > 2338-18-3 $$$$