245484 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 8 7 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 3 3 3 4 4 5 5 6 6 7 8 8 9 9 10 10 11 11 12 13 14 14 15 3 24 12 25 26 4 5 16 6 8 7 10 7 9 11 13 17 12 18 14 19 15 20 13 21 15 22 23 1 1 1 1 1 1 1 1 2 1 1 2 1 1 2 2 1 2 1 1 1 1 1 1 1 2 1 1 3 1 4 5 16 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 22 23 24 25 26 4.5274 7.3991 4.5274 5.3364 3.7183 5.0274 4.0274 6.3518 5.7123 2.7029 3.3424 6.7328 7.0547 2 2.3219 5.0798 6.5365 5.5139 2.5182 3.5408 7.6607 1.394 1.9088 3.9904 8.006 7.2052 2.0698 -1.7908 1.0698 0.482 0.482 -0.4691 -0.4691 0.7142 -1.2538 0.7142 -1.2538 -1.0451 -0.0545 -0.0545 -1.0451 1.3512 1.306 -1.8412 1.306 -1.8412 0.0768 0.0768 -1.5075 2.3798 -1.6643 -2.3798 3 8 8 8 8 8 8 8 8 8 8 8 8 3 4 4 5 5 6 7 8 9 10 11 12 14 1 6 8 7 10 9 11 13 12 14 15 13 15 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.384 Cactvs xemistry.com 2011.09.13 243 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.384 Cactvs xemistry.com 2011.09.13 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.384 Cactvs xemistry.com 2011.09.13 2 Count Rotatable Bond 5 E_NROTBONDS 3.384 Cactvs xemistry.com 2011.09.13 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.384 Cactvs xemistry.com 2011.09.13 00000371C0722000000000000000000000000000000180000000306000000000000060014000001E00100800000C1CA1980230C080400200800224424000820000200200088800006C8808362280919180700064D00108D80790D0E10E8800004000100000100000800020000180000C000000 IUPAC Name Allowed 1 2.0.2 LexiChem openeye.com 2011.09.13 3-amino-9H-fluoren-9-ol IUPAC Name CAS-like Style 1 2.0.2 LexiChem openeye.com 2011.09.13 3-amino-9H-fluoren-9-ol IUPAC Name Preferred 1 2.0.2 LexiChem openeye.com 2011.09.13 3-amino-9H-fluoren-9-ol IUPAC Name Systematic 1 2.0.2 LexiChem openeye.com 2011.09.13 3-azanyl-9H-fluoren-9-ol IUPAC Name Traditional 1 2.0.2 LexiChem openeye.com 2011.09.13 3-amino-9H-fluoren-9-ol InChI Standard 1 1.0.3 InChI nist.gov 2011.09.13 InChI=1S/C13H11NO/c14-8-5-6-11-12(7-8)9-3-1-2-4-10(9)13(11)15/h1-7,13,15H,14H2 InChIKey Standard 1 1.0.3 InChI nist.gov 2011.09.13 LTWIXHPGHKYEBE-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2011.09.13 1.8 Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 197.084064 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 C13H11NO Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 197.23254 SMILES Canonical 1 1.7.4 OEChem openeye.com 2011.09.13 C1=CC=C2C(=C1)C(C3=C2C=C(C=C3)N)O SMILES Isomeric 1 1.7.4 OEChem openeye.com 2011.09.13 C1=CC=C2C(=C1)C(C3=C2C=C(C=C3)N)O Topological Polar Surface Area 7 E_TPSA 3.384 Cactvs xemistry.com 2011.09.13 46.2 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 197.084064 15 1 0 1 0 0 0 0 1 1