518624 1 2 3 4 49 17 17 1 1 1 1 2 3 4 1 1 1 1 5 255 1 2 3 4 2.866 3.732 2 2.866 0.06 0.56 0.56 -0.56 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 2.8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 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 00000371000000000600000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 dichloroindigane IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 dichloroindigane IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 dichloroindigane IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 dichloroindigane IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 bis(chloranyl)indigane IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 dichloroindigane InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/2ClH.In.H/h2*1H;;/q;;+2;/p-2 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 RLVOJNSMGYFATO-UHFFFAOYSA-L Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 185.8494092 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 Cl2HIn Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 186.73 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 Cl[InH]Cl SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 Cl[InH]Cl 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 2021.05.07 185.8494092 3 0 0 0 0 0 0 0 1 -1