7-phenylmethoxyindol-2-one

C15H11NO2 — CID 57248684

IUPAC7-phenylmethoxyindol-2-one
SMILESO=C1C=c2cccc(OCc3ccccc3)c2=N1
InChIInChI=1S/C15H11NO2/c17-14-9-12-7-4-8-13(15(12)16-14)18-10-11-5-2-1-3-6-11/h1-9H,10H2
InChIKeyVHPVDSNZWTXLMQ-UHFFFAOYSA-N
MW237.26 g/mol
LogP1.21
Rot. Bonds3

About 7-phenylmethoxyindol-2-one

7-phenylmethoxyindol-2-one (PubChem CID 57248684) has the molecular formula C15H11NO2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 7-phenylmethoxyindol-2-one.

Molecular Properties

Compound Name7-phenylmethoxyindol-2-one
PubChem CID57248684
Molecular FormulaC15H11NO2
Molecular Weight237.26 g/mol
Exact Mass237.08
IUPAC Name7-phenylmethoxyindol-2-one
SMILESO=C1C=c2cccc(OCc3ccccc3)c2=N1
InChIInChI=1S/C15H11NO2/c17-14-9-12-7-4-8-13(15(12)16-14)18-10-11-5-2-1-3-6-11/h1-9H,10H2
InChIKeyVHPVDSNZWTXLMQ-UHFFFAOYSA-N
XLogP1.21
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 15261919
1,3-dimethyl-4-phenylmethoxybenzimidazol-2-one
CID 70827960
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CID 173205995
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2-phenylmethoxybenzoyl chloride
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Frequently Asked Questions

What is the IUPAC name of 7-phenylmethoxyindol-2-one?
The IUPAC name of 7-phenylmethoxyindol-2-one (CID 57248684) is 7-phenylmethoxyindol-2-one.
What is the SMILES notation for 7-phenylmethoxyindol-2-one?
The canonical SMILES for 7-phenylmethoxyindol-2-one is O=C1C=c2cccc(OCc3ccccc3)c2=N1.
What is the InChIKey of 7-phenylmethoxyindol-2-one?
The InChIKey is VHPVDSNZWTXLMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO2/c17-14-9-12-7-4-8-13(15(12)16-14)18-10-11-5-2-1-3-6-11/h1-9H,10H2.
What are the key properties of 7-phenylmethoxyindol-2-one?
7-phenylmethoxyindol-2-one has a molecular weight of 237.26 g/mol, XLogP of 1.21, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenylmethoxyindol-2-one is sourced from PubChem (CID 57248684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).