8-(difluoromethoxy)-11H-indolo[3,2-c]isoquinoline

C16H10F2N2O — CID 178012555

IUPAC8-(difluoromethoxy)-11H-indolo[3,2-c]isoquinoline
SMILESFC(F)Oc1ccc2[nH]c3c4ccccc4cnc3c2c1
InChIInChI=1S/C16H10F2N2O/c17-16(18)21-10-5-6-13-12(7-10)14-15(20-13)11-4-2-1-3-9(11)8-19-14/h1-8,16,20H
InChIKeyWNPALCIZALFLGO-UHFFFAOYSA-N
MW284.27 g/mol
LogP4.47
Rot. Bonds2

About 8-(difluoromethoxy)-11H-indolo[3,2-c]isoquinoline

8-(difluoromethoxy)-11H-indolo[3,2-c]isoquinoline (PubChem CID 178012555) has the molecular formula C16H10F2N2O and a molecular weight of 284.27 g/mol. Its IUPAC name is 8-(difluoromethoxy)-11H-indolo[3,2-c]isoquinoline.

Molecular Properties

Compound Name8-(difluoromethoxy)-11H-indolo[3,2-c]isoquinoline
PubChem CID178012555
Molecular FormulaC16H10F2N2O
Molecular Weight284.27 g/mol
Exact Mass284.08
IUPAC Name8-(difluoromethoxy)-11H-indolo[3,2-c]isoquinoline
SMILESFC(F)Oc1ccc2[nH]c3c4ccccc4cnc3c2c1
InChIInChI=1S/C16H10F2N2O/c17-16(18)21-10-5-6-13-12(7-10)14-15(20-13)11-4-2-1-3-9(11)8-19-14/h1-8,16,20H
InChIKeyWNPALCIZALFLGO-UHFFFAOYSA-N
XLogP4.47
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.27
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(difluoromethoxy)naphthalene;2-(difluoromethoxy)naphthalene
CID 157339906
1-bromo-7-(difluoromethoxy)naphthalene
CID 133084223
N-[[4-(difluoromethoxy)phenyl]methyl]-1H-indole-2-carboxamide
CID 42006153
2-cyclopropyl-6-(difluoromethoxy)-1H-quinolin-4-one
CID 63358135
6-(difluoromethoxy)-2-ethyl-1H-quinolin-4-one
CID 43668344
3,4-diphenyl-5H-pyrido[3,2-b]indole
CID 15355508
8-[4-(difluoromethoxy)-2-fluorophenyl]-7H-purine
CID 167823657
1-chloro-3-(difluoromethoxy)naphthalene
CID 118805249
3-(difluoromethoxy)-1-iodonaphthalene
CID 118814613
2,3-bis(difluoromethoxy)naphthalene
CID 119020355
2,7-bis(difluoromethoxy)naphthalene
CID 119024038
7-hydroxy-3,24-diazahexacyclo[14.8.0.02,10.04,9.011,15.017,22]tetracosa-1,4(9),5,7,10,15,17,19,21,23-decaen-12-one
CID 162293939

Frequently Asked Questions

What is the IUPAC name of 8-(difluoromethoxy)-11H-indolo[3,2-c]isoquinoline?
The IUPAC name of 8-(difluoromethoxy)-11H-indolo[3,2-c]isoquinoline (CID 178012555) is 8-(difluoromethoxy)-11H-indolo[3,2-c]isoquinoline.
What is the SMILES notation for 8-(difluoromethoxy)-11H-indolo[3,2-c]isoquinoline?
The canonical SMILES for 8-(difluoromethoxy)-11H-indolo[3,2-c]isoquinoline is FC(F)Oc1ccc2[nH]c3c4ccccc4cnc3c2c1.
What is the InChIKey of 8-(difluoromethoxy)-11H-indolo[3,2-c]isoquinoline?
The InChIKey is WNPALCIZALFLGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F2N2O/c17-16(18)21-10-5-6-13-12(7-10)14-15(20-13)11-4-2-1-3-9(11)8-19-14/h1-8,16,20H.
What are the key properties of 8-(difluoromethoxy)-11H-indolo[3,2-c]isoquinoline?
8-(difluoromethoxy)-11H-indolo[3,2-c]isoquinoline has a molecular weight of 284.27 g/mol, XLogP of 4.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(difluoromethoxy)-11H-indolo[3,2-c]isoquinoline is sourced from PubChem (CID 178012555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).