24000 1 2 3 4 49 1 1 1 1 1 1 2 3 4 1 1 1 1 5 255 1 2 3 4 2.5369 3.0739 2 2.5369 0.155 0.465 0.465 -0.465 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 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 00000371000000000000000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 indigane IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 indigane IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 indigane IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 indigane IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 indigane IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 indigane InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/In.3H InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 CXQHBGCUHODCNP-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 117.9273539 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 H3In Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.08.13 117.842 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 [InH3] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 [InH3] 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 2021.05.07 117.9273539 1 0 0 0 0 0 0 0 1 -1