3-(4-methoxyphenyl)-2-methylidene-1H-indol-3-ol

C16H15NO2 — CID 144593400

IUPAC3-(4-methoxyphenyl)-2-methylidene-1H-indol-3-ol
SMILESC=C1Nc2ccccc2C1(O)c1ccc(OC)cc1
InChIInChI=1S/C16H15NO2/c1-11-16(18,12-7-9-13(19-2)10-8-12)14-5-3-4-6-15(14)17-11/h3-10,17-18H,1H2,2H3
InChIKeyAFLPEUOTHSJYFS-UHFFFAOYSA-N
MW253.30 g/mol
LogP2.87
Rot. Bonds2

About 3-(4-methoxyphenyl)-2-methylidene-1H-indol-3-ol

3-(4-methoxyphenyl)-2-methylidene-1H-indol-3-ol (PubChem CID 144593400) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-2-methylidene-1H-indol-3-ol.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-2-methylidene-1H-indol-3-ol
PubChem CID144593400
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name3-(4-methoxyphenyl)-2-methylidene-1H-indol-3-ol
SMILESC=C1Nc2ccccc2C1(O)c1ccc(OC)cc1
InChIInChI=1S/C16H15NO2/c1-11-16(18,12-7-9-13(19-2)10-8-12)14-5-3-4-6-15(14)17-11/h3-10,17-18H,1H2,2H3
InChIKeyAFLPEUOTHSJYFS-UHFFFAOYSA-N
XLogP2.87
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

9-(4-methoxyphenyl)xanthen-9-ol
CID 139147484
3-hydroxy-3-(2-hydroxy-5-methoxyphenyl)-1H-indol-2-one
CID 15857499
3-(2-fluoro-5-methoxyphenyl)-3-hydroxy-1H-indol-2-one
CID 163232497
9,9-bis(4-methoxyphenyl)fluorene;ethane
CID 159536685
(1R,17S)-9-(4-methoxyphenyl)-20-oxapentacyclo[15.2.1.02,16.03,8.010,15]icosa-2(16),3,5,7,10,12,14,18-octaen-9-ol
CID 11749319
11-(4-methoxyphenyl)-6H-benzo[c][1]benzothiepin-11-ol
CID 12006962
(3R)-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one
CID 7333204
1,2-bis(4-methoxyphenyl)acenaphthylene-1,2-diol
CID 72802652
3-hydroxy-3-(6-methoxy-3-pyridinyl)-1H-indol-2-one
CID 163232483
4-hydroxy-4-(4-methoxyphenyl)-2,3-dihydronaphthalen-1-one
CID 13408691
3-amino-1-(4-methoxyphenyl)-2,3-dihydroinden-1-ol
CID 107089666
(2R,3R)-2-methoxy-3-(4-methoxyphenyl)-1,2-dihydroindole-3-carboxylic acid
CID 57342093

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-2-methylidene-1H-indol-3-ol?
The IUPAC name of 3-(4-methoxyphenyl)-2-methylidene-1H-indol-3-ol (CID 144593400) is 3-(4-methoxyphenyl)-2-methylidene-1H-indol-3-ol.
What is the SMILES notation for 3-(4-methoxyphenyl)-2-methylidene-1H-indol-3-ol?
The canonical SMILES for 3-(4-methoxyphenyl)-2-methylidene-1H-indol-3-ol is C=C1Nc2ccccc2C1(O)c1ccc(OC)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-2-methylidene-1H-indol-3-ol?
The InChIKey is AFLPEUOTHSJYFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c1-11-16(18,12-7-9-13(19-2)10-8-12)14-5-3-4-6-15(14)17-11/h3-10,17-18H,1H2,2H3.
What are the key properties of 3-(4-methoxyphenyl)-2-methylidene-1H-indol-3-ol?
3-(4-methoxyphenyl)-2-methylidene-1H-indol-3-ol has a molecular weight of 253.30 g/mol, XLogP of 2.87, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-2-methylidene-1H-indol-3-ol is sourced from PubChem (CID 144593400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).