3-methylindol-6-one

C9H7NO — CID 70560715

IUPAC3-methylindol-6-one
SMILESCC1=C2C=CC(=O)C=C2N=C1
InChIInChI=1S/C9H7NO/c1-6-5-10-9-4-7(11)2-3-8(6)9/h2-5H,1H3
InChIKeyIPNFKXUALFILHZ-UHFFFAOYSA-N
MW145.16 g/mol
LogP1.41
Rot. Bonds

About 3-methylindol-6-one

3-methylindol-6-one (PubChem CID 70560715) has the molecular formula C9H7NO and a molecular weight of 145.16 g/mol. Its IUPAC name is 3-methylindol-6-one.

Molecular Properties

Compound Name3-methylindol-6-one
PubChem CID70560715
Molecular FormulaC9H7NO
Molecular Weight145.16 g/mol
Exact Mass145.05
IUPAC Name3-methylindol-6-one
SMILESCC1=C2C=CC(=O)C=C2N=C1
InChIInChI=1S/C9H7NO/c1-6-5-10-9-4-7(11)2-3-8(6)9/h2-5H,1H3
InChIKeyIPNFKXUALFILHZ-UHFFFAOYSA-N
XLogP1.41
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methylindol-6-one?
The IUPAC name of 3-methylindol-6-one (CID 70560715) is 3-methylindol-6-one.
What is the SMILES notation for 3-methylindol-6-one?
The canonical SMILES for 3-methylindol-6-one is CC1=C2C=CC(=O)C=C2N=C1.
What is the InChIKey of 3-methylindol-6-one?
The InChIKey is IPNFKXUALFILHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO/c1-6-5-10-9-4-7(11)2-3-8(6)9/h2-5H,1H3.
What are the key properties of 3-methylindol-6-one?
3-methylindol-6-one has a molecular weight of 145.16 g/mol, XLogP of 1.41, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylindol-6-one is sourced from PubChem (CID 70560715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).