5-chloro-3-[(4-methoxyphenyl)iminomethyl]-1H-indol-2-ol

C16H13ClN2O2 — CID 135481823

IUPAC5-chloro-3-[(4-methoxyphenyl)iminomethyl]-1H-indol-2-ol
SMILESCOc1ccc(/N=C/c2c(O)[nH]c3ccc(Cl)cc23)cc1
InChIInChI=1S/C16H13ClN2O2/c1-21-12-5-3-11(4-6-12)18-9-14-13-8-10(17)2-7-15(13)19-16(14)20/h2-9,19-20H,1H3/b18-9+
InChIKeyRHMQORCGLMCUQP-GIJQJNRQSA-N
MW300.75 g/mol
LogP4.29
Rot. Bonds3

About 5-chloro-3-[(4-methoxyphenyl)iminomethyl]-1H-indol-2-ol

5-chloro-3-[(4-methoxyphenyl)iminomethyl]-1H-indol-2-ol (PubChem CID 135481823) has the molecular formula C16H13ClN2O2 and a molecular weight of 300.75 g/mol. Its IUPAC name is 5-chloro-3-[(4-methoxyphenyl)iminomethyl]-1H-indol-2-ol.

Molecular Properties

Compound Name5-chloro-3-[(4-methoxyphenyl)iminomethyl]-1H-indol-2-ol
PubChem CID135481823
Molecular FormulaC16H13ClN2O2
Molecular Weight300.75 g/mol
Exact Mass300.07
IUPAC Name5-chloro-3-[(4-methoxyphenyl)iminomethyl]-1H-indol-2-ol
SMILESCOc1ccc(/N=C/c2c(O)[nH]c3ccc(Cl)cc23)cc1
InChIInChI=1S/C16H13ClN2O2/c1-21-12-5-3-11(4-6-12)18-9-14-13-8-10(17)2-7-15(13)19-16(14)20/h2-9,19-20H,1H3/b18-9+
InChIKeyRHMQORCGLMCUQP-GIJQJNRQSA-N
XLogP4.29
TPSA57.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.75
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-[(4-methoxyphenyl)iminomethyl]-1H-indol-2-ol?
The IUPAC name of 5-chloro-3-[(4-methoxyphenyl)iminomethyl]-1H-indol-2-ol (CID 135481823) is 5-chloro-3-[(4-methoxyphenyl)iminomethyl]-1H-indol-2-ol.
What is the SMILES notation for 5-chloro-3-[(4-methoxyphenyl)iminomethyl]-1H-indol-2-ol?
The canonical SMILES for 5-chloro-3-[(4-methoxyphenyl)iminomethyl]-1H-indol-2-ol is COc1ccc(/N=C/c2c(O)[nH]c3ccc(Cl)cc23)cc1.
What is the InChIKey of 5-chloro-3-[(4-methoxyphenyl)iminomethyl]-1H-indol-2-ol?
The InChIKey is RHMQORCGLMCUQP-GIJQJNRQSA-N. The full InChI is InChI=1S/C16H13ClN2O2/c1-21-12-5-3-11(4-6-12)18-9-14-13-8-10(17)2-7-15(13)19-16(14)20/h2-9,19-20H,1H3/b18-9+.
What are the key properties of 5-chloro-3-[(4-methoxyphenyl)iminomethyl]-1H-indol-2-ol?
5-chloro-3-[(4-methoxyphenyl)iminomethyl]-1H-indol-2-ol has a molecular weight of 300.75 g/mol, XLogP of 4.29, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-[(4-methoxyphenyl)iminomethyl]-1H-indol-2-ol is sourced from PubChem (CID 135481823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).