About (1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-4-yl)methanol;vanadium
(1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-4-yl)methanol;vanadium (PubChem CID 59086006) has the molecular formula C10H16N2OV
and a molecular weight of 231.19 g/mol. Its IUPAC name is (1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-4-yl)methanol;vanadium.
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Frequently Asked Questions
What is the IUPAC name of (1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-4-yl)methanol;vanadium?
The IUPAC name of (1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-4-yl)methanol;vanadium (CID 59086006) is (1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-4-yl)methanol;vanadium.
What is the SMILES notation for (1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-4-yl)methanol;vanadium?
The canonical SMILES for (1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-4-yl)methanol;vanadium is Cc1nc2c(n1C)CCCC2CO.[V].
What is the InChIKey of (1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-4-yl)methanol;vanadium?
The InChIKey is VWNOZNXDPATINQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O.V/c1-7-11-10-8(6-13)4-3-5-9(10)12(7)2;/h8,13H,3-6H2,1-2H3;.
What are the key properties of (1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-4-yl)methanol;vanadium?
(1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-4-yl)methanol;vanadium has a molecular weight of 231.19 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-4-yl)methanol;vanadium is sourced from PubChem (CID 59086006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).