(2-fluorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone

C19H16FNO — CID 746851

IUPAC(2-fluorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone
SMILESO=C(c1ccccc1F)n1c2c(c3ccccc31)CCCC2
InChIInChI=1S/C19H16FNO/c20-16-10-4-1-9-15(16)19(22)21-17-11-5-2-7-13(17)14-8-3-6-12-18(14)21/h1-2,4-5,7,9-11H,3,6,8,12H2
InChIKeyHTHLLAQKKQLKQA-UHFFFAOYSA-N
MW293.34 g/mol
LogP4.35
Rot. Bonds1

About (2-fluorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone

(2-fluorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone (PubChem CID 746851) has the molecular formula C19H16FNO and a molecular weight of 293.34 g/mol. Its IUPAC name is (2-fluorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone.

Molecular Properties

Compound Name(2-fluorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone
PubChem CID746851
Molecular FormulaC19H16FNO
Molecular Weight293.34 g/mol
Exact Mass293.12
IUPAC Name(2-fluorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone
SMILESO=C(c1ccccc1F)n1c2c(c3ccccc31)CCCC2
InChIInChI=1S/C19H16FNO/c20-16-10-4-1-9-15(16)19(22)21-17-11-5-2-7-13(17)14-8-3-6-12-18(14)21/h1-2,4-5,7,9-11H,3,6,8,12H2
InChIKeyHTHLLAQKKQLKQA-UHFFFAOYSA-N
XLogP4.35
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.34
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one
CID 100829916
2-fluoro-N-[3-[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]sulfanylphenyl]benzamide
CID 19299949
(3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone
CID 23859675
2-(4-chlorophenyl)sulfanyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one
CID 23831300
3-pyrimidin-2-ylsulfanyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one
CID 23861541
5-[(2-fluorophenyl)methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole-4-carboxylic acid
CID 44564616
1-(2-fluorobenzoyl)piperidine-2,6-dione
CID 176734480
methyl (2R)-2-(1,2,3,4-tetrahydrocarbazol-9-yl)propanoate
CID 11334378
9-(4-chlorophenyl)-1,2,3,4-tetrahydrocarbazole
CID 812920
4-fluoro-N-[4-[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]sulfanylphenyl]benzamide
CID 23095207
N-(2-cyanophenyl)-2-[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethoxy]benzamide
CID 38113749
N-(2,6-dimethylphenyl)-2-[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]sulfanylacetamide
CID 1276587

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone?
The IUPAC name of (2-fluorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone (CID 746851) is (2-fluorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone.
What is the SMILES notation for (2-fluorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone?
The canonical SMILES for (2-fluorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone is O=C(c1ccccc1F)n1c2c(c3ccccc31)CCCC2.
What is the InChIKey of (2-fluorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone?
The InChIKey is HTHLLAQKKQLKQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FNO/c20-16-10-4-1-9-15(16)19(22)21-17-11-5-2-7-13(17)14-8-3-6-12-18(14)21/h1-2,4-5,7,9-11H,3,6,8,12H2.
What are the key properties of (2-fluorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone?
(2-fluorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone has a molecular weight of 293.34 g/mol, XLogP of 4.35, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone is sourced from PubChem (CID 746851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).