18172687 1 2 3 4 21 1 1 1 1 3 2 -1 3 -1 4 -1 1 5 255 1 2 3 4 2.5369 2 3.0739 2.5369 -0.155 -0.465 -0.465 0.465 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371000000000000040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 hydride;scandium(3+) IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 hydride;scandium(3+) IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 hydride;scandium(3+) IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 hydride;scandium(3+) IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 hydride;scandium(3+) IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 hydride;scandium(3+) InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/Sc.3H/q+3;3*-1 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 VVHXCQDJROYWPH-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 47.979382 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 H3Sc Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 47.980 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 [H-].[H-].[H-].[Sc+3] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 [H-].[H-].[H-].[Sc+3] Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 47.979382 1 0 0 0 0 0 0 0 4 -1