2,3,4,7-tetrahydro-1H-[1]benzofuro[2,3-b]carbazole

C18H15NO — CID 134946172

IUPAC2,3,4,7-tetrahydro-1H-[1]benzofuro[2,3-b]carbazole
SMILESc1ccc2c(c1)[nH]c1cc3oc4c(c3cc12)CCCC4
InChIInChI=1S/C18H15NO/c1-3-7-15-11(5-1)13-9-14-12-6-2-4-8-17(12)20-18(14)10-16(13)19-15/h1,3,5,7,9-10,19H,2,4,6,8H2
InChIKeyRLQKPAMAVKHLNB-UHFFFAOYSA-N
MW261.32 g/mol
LogP4.95
Rot. Bonds

About 2,3,4,7-tetrahydro-1H-[1]benzofuro[2,3-b]carbazole

2,3,4,7-tetrahydro-1H-[1]benzofuro[2,3-b]carbazole (PubChem CID 134946172) has the molecular formula C18H15NO and a molecular weight of 261.32 g/mol. Its IUPAC name is 2,3,4,7-tetrahydro-1H-[1]benzofuro[2,3-b]carbazole.

Molecular Properties

Compound Name2,3,4,7-tetrahydro-1H-[1]benzofuro[2,3-b]carbazole
PubChem CID134946172
Molecular FormulaC18H15NO
Molecular Weight261.32 g/mol
Exact Mass261.12
IUPAC Name2,3,4,7-tetrahydro-1H-[1]benzofuro[2,3-b]carbazole
SMILESc1ccc2c(c1)[nH]c1cc3oc4c(c3cc12)CCCC4
InChIInChI=1S/C18H15NO/c1-3-7-15-11(5-1)13-9-14-12-6-2-4-8-17(12)20-18(14)10-16(13)19-15/h1,3,5,7,9-10,19H,2,4,6,8H2
InChIKeyRLQKPAMAVKHLNB-UHFFFAOYSA-N
XLogP4.95
TPSA28.93 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3,4,7-tetrahydro-1H-[1]benzofuro[2,3-b]carbazole?
The IUPAC name of 2,3,4,7-tetrahydro-1H-[1]benzofuro[2,3-b]carbazole (CID 134946172) is 2,3,4,7-tetrahydro-1H-[1]benzofuro[2,3-b]carbazole.
What is the SMILES notation for 2,3,4,7-tetrahydro-1H-[1]benzofuro[2,3-b]carbazole?
The canonical SMILES for 2,3,4,7-tetrahydro-1H-[1]benzofuro[2,3-b]carbazole is c1ccc2c(c1)[nH]c1cc3oc4c(c3cc12)CCCC4.
What is the InChIKey of 2,3,4,7-tetrahydro-1H-[1]benzofuro[2,3-b]carbazole?
The InChIKey is RLQKPAMAVKHLNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO/c1-3-7-15-11(5-1)13-9-14-12-6-2-4-8-17(12)20-18(14)10-16(13)19-15/h1,3,5,7,9-10,19H,2,4,6,8H2.
What are the key properties of 2,3,4,7-tetrahydro-1H-[1]benzofuro[2,3-b]carbazole?
2,3,4,7-tetrahydro-1H-[1]benzofuro[2,3-b]carbazole has a molecular weight of 261.32 g/mol, XLogP of 4.95, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,7-tetrahydro-1H-[1]benzofuro[2,3-b]carbazole is sourced from PubChem (CID 134946172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).