About 2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one
2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one (PubChem CID 123833382) has the molecular formula C22H23N3O2
and a molecular weight of 361.45 g/mol. Its IUPAC name is 2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one.
Analyze 2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one?
The IUPAC name of 2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one (CID 123833382) is 2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one.
What is the SMILES notation for 2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one?
The canonical SMILES for 2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one is CCc1[nH]nc2cc(C3CC34C(=O)N(CCOC)c3ccccc34)ccc12.
What is the InChIKey of 2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one?
The InChIKey is GYOPAXQOCIGFRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2/c1-3-18-15-9-8-14(12-19(15)24-23-18)17-13-22(17)16-6-4-5-7-20(16)25(21(22)26)10-11-27-2/h4-9,12,17H,3,10-11,13H2,1-2H3,(H,23,24).
What are the key properties of 2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one?
2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one has a molecular weight of 361.45 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one is sourced from PubChem (CID 123833382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).