furan-3-yl-(1-methylindol-3-yl)methanone

C14H11NO2 — CID 43463454

IUPACfuran-3-yl-(1-methylindol-3-yl)methanone
SMILESCn1cc(C(=O)c2ccoc2)c2ccccc21
InChIInChI=1S/C14H11NO2/c1-15-8-12(11-4-2-3-5-13(11)15)14(16)10-6-7-17-9-10/h2-9H,1H3
InChIKeyCUTICGQXJRQGTQ-UHFFFAOYSA-N
MW225.25 g/mol
LogP3.00
Rot. Bonds2

About furan-3-yl-(1-methylindol-3-yl)methanone

furan-3-yl-(1-methylindol-3-yl)methanone (PubChem CID 43463454) has the molecular formula C14H11NO2 and a molecular weight of 225.25 g/mol. Its IUPAC name is furan-3-yl-(1-methylindol-3-yl)methanone.

Molecular Properties

Compound Namefuran-3-yl-(1-methylindol-3-yl)methanone
PubChem CID43463454
Molecular FormulaC14H11NO2
Molecular Weight225.25 g/mol
Exact Mass225.08
IUPAC Namefuran-3-yl-(1-methylindol-3-yl)methanone
SMILESCn1cc(C(=O)c2ccoc2)c2ccccc21
InChIInChI=1S/C14H11NO2/c1-15-8-12(11-4-2-3-5-13(11)15)14(16)10-6-7-17-9-10/h2-9H,1H3
InChIKeyCUTICGQXJRQGTQ-UHFFFAOYSA-N
XLogP3.00
TPSA35.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methylfuran-3-yl)-(1-methylindol-3-yl)methanone
CID 43463456
(1,2-dimethylindol-3-yl)-(1-methylindol-3-yl)methanone
CID 23544603
[3-(methylamino)phenyl]-(1-methylindol-3-yl)methanone
CID 116917320
1-methylindole-3-carbothioic S-acid
CID 116918837
(5-bromothiophen-3-yl)-(1-methylindol-3-yl)methanone
CID 107959895
(1-methylindol-3-yl)-quinoxalin-6-ylmethanone
CID 170857089
2-(1-methylindol-3-yl)-2-oxoacetamide
CID 594179
ethane;2-(1-methylindol-3-yl)-2-oxoacetic acid
CID 91016552
(1-methylindol-3-yl)-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]methanone
CID 155806220
(1-methylindol-3-yl)-[2-(trifluoromethyl)phenyl]methanone
CID 170857099
chloro 1-methylindole-3-carboxylate
CID 69132264
ethyl 3,3-bis(1-methylindol-3-yl)prop-2-enoate
CID 102424290

Frequently Asked Questions

What is the IUPAC name of furan-3-yl-(1-methylindol-3-yl)methanone?
The IUPAC name of furan-3-yl-(1-methylindol-3-yl)methanone (CID 43463454) is furan-3-yl-(1-methylindol-3-yl)methanone.
What is the SMILES notation for furan-3-yl-(1-methylindol-3-yl)methanone?
The canonical SMILES for furan-3-yl-(1-methylindol-3-yl)methanone is Cn1cc(C(=O)c2ccoc2)c2ccccc21.
What is the InChIKey of furan-3-yl-(1-methylindol-3-yl)methanone?
The InChIKey is CUTICGQXJRQGTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO2/c1-15-8-12(11-4-2-3-5-13(11)15)14(16)10-6-7-17-9-10/h2-9H,1H3.
What are the key properties of furan-3-yl-(1-methylindol-3-yl)methanone?
furan-3-yl-(1-methylindol-3-yl)methanone has a molecular weight of 225.25 g/mol, XLogP of 3.00, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-yl-(1-methylindol-3-yl)methanone is sourced from PubChem (CID 43463454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).