2-amino-5-chloro-3-phenylindol-3-ol

C14H11ClN2O — CID 2807151

IUPAC2-amino-5-chloro-3-phenylindol-3-ol
SMILESNC1=Nc2ccc(Cl)cc2C1(O)c1ccccc1
InChIInChI=1S/C14H11ClN2O/c15-10-6-7-12-11(8-10)14(18,13(16)17-12)9-4-2-1-3-5-9/h1-8,18H,(H2,16,17)
InChIKeyAUHPEHFGZROMSA-UHFFFAOYSA-N
MW258.71 g/mol
LogP2.58
Rot. Bonds1

About 2-amino-5-chloro-3-phenylindol-3-ol

2-amino-5-chloro-3-phenylindol-3-ol (PubChem CID 2807151) has the molecular formula C14H11ClN2O and a molecular weight of 258.71 g/mol. Its IUPAC name is 2-amino-5-chloro-3-phenylindol-3-ol.

Molecular Properties

Compound Name2-amino-5-chloro-3-phenylindol-3-ol
PubChem CID2807151
Molecular FormulaC14H11ClN2O
Molecular Weight258.71 g/mol
Exact Mass258.06
IUPAC Name2-amino-5-chloro-3-phenylindol-3-ol
SMILESNC1=Nc2ccc(Cl)cc2C1(O)c1ccccc1
InChIInChI=1S/C14H11ClN2O/c15-10-6-7-12-11(8-10)14(18,13(16)17-12)9-4-2-1-3-5-9/h1-8,18H,(H2,16,17)
InChIKeyAUHPEHFGZROMSA-UHFFFAOYSA-N
XLogP2.58
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.71
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-3-butylindol-3-ol
CID 117889886
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CID 102944
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CID 117104067
(3R)-2-amino-5-chloro-3-phenyl-indol-3-ol
CID 6924598
(3S)-2-amino-5-chloro-3-phenyl-indol-3-ol
CID 6924599
2-Amino-5-chloro-3-(1-naphthyl)indol-3-ol
CID 49765263
2-Amino-5-chloro-3-(2-phenylethynyl)indol-3-ol
CID 49765264
2-Amino-5-iodo-3-phenyl-indol-3-ol
CID 49765950
2-Amino-5-chloro-3-cyclopropyl-indol-3-ol
CID 49765952
2-Amino-5-chloro-3-isobutyl-indol-3-ol
CID 49765954
2-Amino-3-(o-tolyl)indol-3-ol
CID 49766032
2-Amino-5-methyl-3-phenyl-indol-3-ol
CID 68202804

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-chloro-3-phenylindol-3-ol?
The IUPAC name of 2-amino-5-chloro-3-phenylindol-3-ol (CID 2807151) is 2-amino-5-chloro-3-phenylindol-3-ol.
What is the SMILES notation for 2-amino-5-chloro-3-phenylindol-3-ol?
The canonical SMILES for 2-amino-5-chloro-3-phenylindol-3-ol is NC1=Nc2ccc(Cl)cc2C1(O)c1ccccc1.
What is the InChIKey of 2-amino-5-chloro-3-phenylindol-3-ol?
The InChIKey is AUHPEHFGZROMSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O/c15-10-6-7-12-11(8-10)14(18,13(16)17-12)9-4-2-1-3-5-9/h1-8,18H,(H2,16,17).
What are the key properties of 2-amino-5-chloro-3-phenylindol-3-ol?
2-amino-5-chloro-3-phenylindol-3-ol has a molecular weight of 258.71 g/mol, XLogP of 2.58, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-chloro-3-phenylindol-3-ol is sourced from PubChem (CID 2807151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).