ethyl 6-methoxy-4H-furo[3,2-b]indole-2-carboxylate

C14H13NO4 — CID 13405782

IUPACethyl 6-methoxy-4H-furo[3,2-b]indole-2-carboxylate
SMILESCCOC(=O)c1cc2[nH]c3cc(OC)ccc3c2o1
InChIInChI=1S/C14H13NO4/c1-3-18-14(16)12-7-11-13(19-12)9-5-4-8(17-2)6-10(9)15-11/h4-7,15H,3H2,1-2H3
InChIKeyGOGRSFBTTFUINX-UHFFFAOYSA-N
MW259.26 g/mol
LogP3.10
Rot. Bonds3

About ethyl 6-methoxy-4H-furo[3,2-b]indole-2-carboxylate

ethyl 6-methoxy-4H-furo[3,2-b]indole-2-carboxylate (PubChem CID 13405782) has the molecular formula C14H13NO4 and a molecular weight of 259.26 g/mol. Its IUPAC name is ethyl 6-methoxy-4H-furo[3,2-b]indole-2-carboxylate.

Molecular Properties

Compound Nameethyl 6-methoxy-4H-furo[3,2-b]indole-2-carboxylate
PubChem CID13405782
Molecular FormulaC14H13NO4
Molecular Weight259.26 g/mol
Exact Mass259.08
IUPAC Nameethyl 6-methoxy-4H-furo[3,2-b]indole-2-carboxylate
SMILESCCOC(=O)c1cc2[nH]c3cc(OC)ccc3c2o1
InChIInChI=1S/C14H13NO4/c1-3-18-14(16)12-7-11-13(19-12)9-5-4-8(17-2)6-10(9)15-11/h4-7,15H,3H2,1-2H3
InChIKeyGOGRSFBTTFUINX-UHFFFAOYSA-N
XLogP3.10
TPSA64.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.26
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-(6-methoxy-3-methyl-1H-indol-2-yl)-2-oxoacetate
CID 115072762
tetraethyl 6-methoxynaphthalene-1,2,3,4-tetracarboxylate
CID 11733003
ethyl 6-methoxy-1,2-benzothiazole-3-carboxylate
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ethyl 2-(7-methoxy-4-oxo-1H-quinolin-2-yl)acetate
CID 13064085
ethyl 2-(4-tert-butylphenyl)-7-methoxy-4-oxo-1H-quinoline-3-carboxylate
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ethyl 7-methoxy-4-oxo-2-(3-propan-2-yloxyphenyl)-1H-quinoline-3-carboxylate
CID 71453508
7-methoxy-1H-3,1-benzoxazine-2,4-dione
CID 14381997
ethyl 2-(3,4-dichlorophenyl)-7-methoxy-4-oxo-1H-quinoline-3-carboxylate
CID 46884108
2-(6-methoxy-2-methyl-1H-indol-3-yl)acetamide
CID 70238324
ethyl 3-(ethoxycarbonylamino)-5-methoxy-1H-indole-2-carboxylate
CID 6615701
ethyl 5-methoxy-3-nitro-1H-indole-2-carboxylate
CID 141442402
N,N-diethyl-4H-furo[3,2-b]indole-2-carboxamide
CID 12521839

Frequently Asked Questions

What is the IUPAC name of ethyl 6-methoxy-4H-furo[3,2-b]indole-2-carboxylate?
The IUPAC name of ethyl 6-methoxy-4H-furo[3,2-b]indole-2-carboxylate (CID 13405782) is ethyl 6-methoxy-4H-furo[3,2-b]indole-2-carboxylate.
What is the SMILES notation for ethyl 6-methoxy-4H-furo[3,2-b]indole-2-carboxylate?
The canonical SMILES for ethyl 6-methoxy-4H-furo[3,2-b]indole-2-carboxylate is CCOC(=O)c1cc2[nH]c3cc(OC)ccc3c2o1.
What is the InChIKey of ethyl 6-methoxy-4H-furo[3,2-b]indole-2-carboxylate?
The InChIKey is GOGRSFBTTFUINX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO4/c1-3-18-14(16)12-7-11-13(19-12)9-5-4-8(17-2)6-10(9)15-11/h4-7,15H,3H2,1-2H3.
What are the key properties of ethyl 6-methoxy-4H-furo[3,2-b]indole-2-carboxylate?
ethyl 6-methoxy-4H-furo[3,2-b]indole-2-carboxylate has a molecular weight of 259.26 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-methoxy-4H-furo[3,2-b]indole-2-carboxylate is sourced from PubChem (CID 13405782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).