164804 1 2 3 4 5 34 34 34 13 13 1 -2 2 -2 3 -2 4 3 5 3 1 5 255 1 2 3 4 5 3.732 2 2.866 2.866 4.5981 0.75 0.75 -0.75 0.25 0.25 0 Compound Canonicalized 5 2011.04.04 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 00000371000000000000100020000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 dialuminum;selenium(2-) IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 dialuminum;selenium(2-) IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 dialuminum;selenium(2-) IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 dialuminum;selenium(2-) IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 dialuminum;selenium(2-) IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 dialuminum;selenium(2-) InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/2Al.3Se/q2*+3;3*-2 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 CYRGZAAAWQRSMF-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 291.71343 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 Al2Se3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 290.9 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 [Al+3].[Al+3].[Se-2].[Se-2].[Se-2] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 [Al+3].[Al+3].[Se-2].[Se-2].[Se-2] 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 2021.05.07 293.71264 5 0 0 0 0 0 0 0 5 -1