7-bromo-10H-[1]benzofuro[3,2-b]indole

C14H8BrNO — CID 162350952

IUPAC7-bromo-10H-[1]benzofuro[3,2-b]indole
SMILESBrc1ccc2c(c1)oc1c3ccccc3[nH]c21
InChIInChI=1S/C14H8BrNO/c15-8-5-6-10-12(7-8)17-14-9-3-1-2-4-11(9)16-13(10)14/h1-7,16H
InChIKeyGJFWJDOFCBTREC-UHFFFAOYSA-N
MW286.13 g/mol
LogP4.83
Rot. Bonds

About 7-bromo-10H-[1]benzofuro[3,2-b]indole

7-bromo-10H-[1]benzofuro[3,2-b]indole (PubChem CID 162350952) has the molecular formula C14H8BrNO and a molecular weight of 286.13 g/mol. Its IUPAC name is 7-bromo-10H-[1]benzofuro[3,2-b]indole.

Molecular Properties

Compound Name7-bromo-10H-[1]benzofuro[3,2-b]indole
PubChem CID162350952
Molecular FormulaC14H8BrNO
Molecular Weight286.13 g/mol
Exact Mass284.98
IUPAC Name7-bromo-10H-[1]benzofuro[3,2-b]indole
SMILESBrc1ccc2c(c1)oc1c3ccccc3[nH]c21
InChIInChI=1S/C14H8BrNO/c15-8-5-6-10-12(7-8)17-14-9-3-1-2-4-11(9)16-13(10)14/h1-7,16H
InChIKeyGJFWJDOFCBTREC-UHFFFAOYSA-N
XLogP4.83
TPSA28.93 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.13
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-bromo-3-oxa-13,23-diazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17,19,21-nonaene-12,14-dione
CID 165437424
4-(10H-[1]benzofuro[3,2-b]indol-7-yl)benzonitrile
CID 118534036
12H-[1]benzofuro[2,3-a]carbazole;ethane
CID 145125553
10H-[1]benzofuro[3,2-b]indole-8-carbonitrile
CID 118534063
8-oxo-5H-[1]benzofuro[3,2-b]quinoline-11-carboxylate
CID 7213260
9H-carbazole;3,6-dibromo-9H-carbazole
CID 159453130
17-bromo-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene
CID 88867954
5,9-dibromonaphtho[2,1-b][1]benzofuran
CID 90263899
9-(4-bromophenyl)-12H-[1]benzofuro[3,2-a]carbazole
CID 142742550
6-bromo-1H-[1]benzofuro[3,2-b]pyrrole-2-carboxylic acid
CID 115007536
3,4-dimethyl-11H-pyrano[2,3-a]carbazol-2-one
CID 71519236
3-oxa-23-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaene
CID 90219451

Frequently Asked Questions

What is the IUPAC name of 7-bromo-10H-[1]benzofuro[3,2-b]indole?
The IUPAC name of 7-bromo-10H-[1]benzofuro[3,2-b]indole (CID 162350952) is 7-bromo-10H-[1]benzofuro[3,2-b]indole.
What is the SMILES notation for 7-bromo-10H-[1]benzofuro[3,2-b]indole?
The canonical SMILES for 7-bromo-10H-[1]benzofuro[3,2-b]indole is Brc1ccc2c(c1)oc1c3ccccc3[nH]c21.
What is the InChIKey of 7-bromo-10H-[1]benzofuro[3,2-b]indole?
The InChIKey is GJFWJDOFCBTREC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8BrNO/c15-8-5-6-10-12(7-8)17-14-9-3-1-2-4-11(9)16-13(10)14/h1-7,16H.
What are the key properties of 7-bromo-10H-[1]benzofuro[3,2-b]indole?
7-bromo-10H-[1]benzofuro[3,2-b]indole has a molecular weight of 286.13 g/mol, XLogP of 4.83, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-10H-[1]benzofuro[3,2-b]indole is sourced from PubChem (CID 162350952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).