About methyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate
methyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate (PubChem CID 135060104) has the molecular formula C23H16FN3O2
and a molecular weight of 385.40 g/mol. Its IUPAC name is methyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate?
The IUPAC name of methyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate (CID 135060104) is methyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate.
What is the SMILES notation for methyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate?
The canonical SMILES for methyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate is COC(=O)c1nc(-c2ccc3ccccc3n2)c2[nH]c3cc(F)ccc3c2c1C.
What is the InChIKey of methyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate?
The InChIKey is IFFLRXXXFNNRKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16FN3O2/c1-12-19-15-9-8-14(24)11-18(15)26-22(19)21(27-20(12)23(28)29-2)17-10-7-13-5-3-4-6-16(13)25-17/h3-11,26H,1-2H3.
What are the key properties of methyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate?
methyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate has a molecular weight of 385.40 g/mol, XLogP of 5.17, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate is sourced from PubChem (CID 135060104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).