(5-fluoro-1H-indol-2-yl)-(1H-indol-2-yl)methanone

C17H11FN2O — CID 11500099

IUPAC(5-fluoro-1H-indol-2-yl)-(1H-indol-2-yl)methanone
SMILESO=C(c1cc2ccccc2[nH]1)c1cc2cc(F)ccc2[nH]1
InChIInChI=1S/C17H11FN2O/c18-12-5-6-14-11(7-12)9-16(20-14)17(21)15-8-10-3-1-2-4-13(10)19-15/h1-9,19-20H
InChIKeyHXWDONFZGUZRTN-UHFFFAOYSA-N
MW278.29 g/mol
LogP4.02
Rot. Bonds2

About (5-fluoro-1H-indol-2-yl)-(1H-indol-2-yl)methanone

(5-fluoro-1H-indol-2-yl)-(1H-indol-2-yl)methanone (PubChem CID 11500099) has the molecular formula C17H11FN2O and a molecular weight of 278.29 g/mol. Its IUPAC name is (5-fluoro-1H-indol-2-yl)-(1H-indol-2-yl)methanone.

Molecular Properties

Compound Name(5-fluoro-1H-indol-2-yl)-(1H-indol-2-yl)methanone
PubChem CID11500099
Molecular FormulaC17H11FN2O
Molecular Weight278.29 g/mol
Exact Mass278.09
IUPAC Name(5-fluoro-1H-indol-2-yl)-(1H-indol-2-yl)methanone
SMILESO=C(c1cc2ccccc2[nH]1)c1cc2cc(F)ccc2[nH]1
InChIInChI=1S/C17H11FN2O/c18-12-5-6-14-11(7-12)9-16(20-14)17(21)15-8-10-3-1-2-4-13(10)19-15/h1-9,19-20H
InChIKeyHXWDONFZGUZRTN-UHFFFAOYSA-N
XLogP4.02
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.29
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (5-fluoro-1H-indol-2-yl)-(1H-indol-2-yl)methanone?
The IUPAC name of (5-fluoro-1H-indol-2-yl)-(1H-indol-2-yl)methanone (CID 11500099) is (5-fluoro-1H-indol-2-yl)-(1H-indol-2-yl)methanone.
What is the SMILES notation for (5-fluoro-1H-indol-2-yl)-(1H-indol-2-yl)methanone?
The canonical SMILES for (5-fluoro-1H-indol-2-yl)-(1H-indol-2-yl)methanone is O=C(c1cc2ccccc2[nH]1)c1cc2cc(F)ccc2[nH]1.
What is the InChIKey of (5-fluoro-1H-indol-2-yl)-(1H-indol-2-yl)methanone?
The InChIKey is HXWDONFZGUZRTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11FN2O/c18-12-5-6-14-11(7-12)9-16(20-14)17(21)15-8-10-3-1-2-4-13(10)19-15/h1-9,19-20H.
What are the key properties of (5-fluoro-1H-indol-2-yl)-(1H-indol-2-yl)methanone?
(5-fluoro-1H-indol-2-yl)-(1H-indol-2-yl)methanone has a molecular weight of 278.29 g/mol, XLogP of 4.02, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-1H-indol-2-yl)-(1H-indol-2-yl)methanone is sourced from PubChem (CID 11500099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).