69883959 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 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 2 2 2 3 3 4 4 4 5 6 6 6 7 7 8 8 10 10 11 12 13 13 14 14 15 15 16 9 5 9 20 12 15 5 6 10 7 9 17 18 8 19 11 12 11 21 22 13 14 23 16 24 16 25 26 2 1 1 1 1 2 2 1 1 1 1 1 1 2 1 1 1 2 1 1 2 1 1 2 1 1 1 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 8.86 7.2764 3.732 6.3301 6.3301 7.2764 5.4641 4.5981 7.86 5.4641 4.5981 3.732 2.866 2 2.866 2 7.8137 7.0253 5.4641 7.469 5.4641 4.0611 2.866 1.4631 2.866 1.4631 0.75 -0.0547 -1.25 1.25 0.25 1.5547 -0.25 0.25 0.75 1.75 1.25 -0.25 0.25 -0.25 -1.75 -1.25 1.864 2.1216 -0.87 -0.6441 2.37 1.56 0.87 0.06 -2.37 -1.56 8 8 8 8 8 8 8 8 8 8 8 8 3 3 4 4 5 7 8 10 12 13 14 15 12 15 5 10 7 8 11 11 13 14 16 16 0 Compound Canonicalized 5 2012.11.26 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 279 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 1 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371C07320000000000000000000000000000001600000003C400000000000005801C000001E00100000000C08C19E043CC092C81000A8033577540082802031022008D8213864980820F2C09591842008609400C8C8071C88C08E40000040000200008000008000040000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 6-(2-pyridyl)indolin-2-one IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 6-(2-pyridinyl)-1,3-dihydroindol-2-one IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 6-pyridin-2-yl-1,3-dihydroindol-2-one IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 6-pyridin-2-yl-1,3-dihydroindol-2-one IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 6-pyridin-2-yl-1,3-dihydroindol-2-one IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 6-(2-pyridyl)oxindole InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C13H10N2O/c16-13-8-10-5-4-9(7-12(10)15-13)11-3-1-2-6-14-11/h1-7H,8H2,(H,15,16) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 GJQHMODRXXAVFN-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 2021.05.07 210.079312947 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C13H10N2O Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 210.23 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1C2=C(C=C(C=C2)C3=CC=CC=N3)NC1=O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1C2=C(C=C(C=C2)C3=CC=CC=N3)NC1=O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 42 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 210.079312947 16 0 0 0 0 0 0 0 1 -1