17933682 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 9 7 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 2 2 2 3 3 3 4 4 4 5 5 5 6 6 7 8 8 9 9 10 11 10 3 19 20 4 5 12 6 13 14 7 15 16 7 8 9 10 17 11 18 11 21 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 2 1 2 1 1 1 3 2 4 5 12 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 2 7.1279 6.1279 5.5443 5.5443 4.5981 4.5981 3.732 3.732 2.866 2.866 6.4096 6.0817 5.2933 5.2933 6.0817 3.732 3.732 7.4379 7.4379 2.3291 1 -0 -0 0.8047 -0.8047 0.5 -0.5 1 -1 0.5 -0.5 -0.5523 1.114 1.3716 -1.3716 -1.114 1.62 -1.62 -0.5369 0.5369 -0.81 3 8 8 8 8 8 8 3 6 6 7 8 9 10 2 7 8 9 10 11 11 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 149 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371C0720100000000000000000000000000000180000000300000000000000060010000001D00100000000C28C1180C3000804000008002204200000200002000000888800000880820228091118020002090000888071080800E80000000001000000000000000200000200008000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 5-fluoroindan-2-amine IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 5-fluoro-2,3-dihydro-1H-inden-2-amine IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 5-fluoro-2,3-dihydro-1<I>H</I>-inden-2-amine IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 5-fluoro-2,3-dihydro-1H-inden-2-amine IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 5-fluoranyl-2,3-dihydro-1H-inden-2-amine IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (5-fluoroindan-2-yl)amine InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C9H10FN/c10-8-2-1-6-4-9(11)5-7(6)3-8/h1-3,9H,4-5,11H2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 VAAFFDVGGMHGHW-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 1.4 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 151.079727485 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C9H10FN Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 151.18 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1C(CC2=C1C=CC(=C2)F)N SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1C(CC2=C1C=CC(=C2)F)N Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 26 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 151.079727485 11 1 0 1 0 0 0 0 1 -1