3-phenyl-4,5-dihydro-1H-benzo[g]indol-7-ol

C18H15NO — CID 175923075

IUPAC3-phenyl-4,5-dihydro-1H-benzo[g]indol-7-ol
SMILESOc1ccc2c(c1)CCc1c(-c3ccccc3)c[nH]c1-2
InChIInChI=1S/C18H15NO/c20-14-7-9-15-13(10-14)6-8-16-17(11-19-18(15)16)12-4-2-1-3-5-12/h1-5,7,9-11,19-20H,6,8H2
InChIKeyZOIOUEBFGHWASB-UHFFFAOYSA-N
MW261.32 g/mol
LogP4.15
Rot. Bonds1

About 3-phenyl-4,5-dihydro-1H-benzo[g]indol-7-ol

3-phenyl-4,5-dihydro-1H-benzo[g]indol-7-ol (PubChem CID 175923075) has the molecular formula C18H15NO and a molecular weight of 261.32 g/mol. Its IUPAC name is 3-phenyl-4,5-dihydro-1H-benzo[g]indol-7-ol.

Molecular Properties

Compound Name3-phenyl-4,5-dihydro-1H-benzo[g]indol-7-ol
PubChem CID175923075
Molecular FormulaC18H15NO
Molecular Weight261.32 g/mol
Exact Mass261.12
IUPAC Name3-phenyl-4,5-dihydro-1H-benzo[g]indol-7-ol
SMILESOc1ccc2c(c1)CCc1c(-c3ccccc3)c[nH]c1-2
InChIInChI=1S/C18H15NO/c20-14-7-9-15-13(10-14)6-8-16-17(11-19-18(15)16)12-4-2-1-3-5-12/h1-5,7,9-11,19-20H,6,8H2
InChIKeyZOIOUEBFGHWASB-UHFFFAOYSA-N
XLogP4.15
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 54.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-phenyl-4,5-dihydro-1H-benzo[g]indol-7-ol?
The IUPAC name of 3-phenyl-4,5-dihydro-1H-benzo[g]indol-7-ol (CID 175923075) is 3-phenyl-4,5-dihydro-1H-benzo[g]indol-7-ol.
What is the SMILES notation for 3-phenyl-4,5-dihydro-1H-benzo[g]indol-7-ol?
The canonical SMILES for 3-phenyl-4,5-dihydro-1H-benzo[g]indol-7-ol is Oc1ccc2c(c1)CCc1c(-c3ccccc3)c[nH]c1-2.
What is the InChIKey of 3-phenyl-4,5-dihydro-1H-benzo[g]indol-7-ol?
The InChIKey is ZOIOUEBFGHWASB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO/c20-14-7-9-15-13(10-14)6-8-16-17(11-19-18(15)16)12-4-2-1-3-5-12/h1-5,7,9-11,19-20H,6,8H2.
What are the key properties of 3-phenyl-4,5-dihydro-1H-benzo[g]indol-7-ol?
3-phenyl-4,5-dihydro-1H-benzo[g]indol-7-ol has a molecular weight of 261.32 g/mol, XLogP of 4.15, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-4,5-dihydro-1H-benzo[g]indol-7-ol is sourced from PubChem (CID 175923075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).