hydron;6-methyl-1H-indole

C9H10N+ — CID 174894355

IUPAChydron;6-methyl-1H-indole
SMILESCc1ccc2cc[nH]c2c1.[H+]
InChIInChI=1S/C9H9N/c1-7-2-3-8-4-5-10-9(8)6-7/h2-6,10H,1H3/p+1
InChIKeyONYNOPPOVKYGRS-UHFFFAOYSA-O
MW132.19 g/mol
LogP2.59
Rot. Bonds

About hydron;6-methyl-1H-indole

hydron;6-methyl-1H-indole (PubChem CID 174894355) has the molecular formula C9H10N+ and a molecular weight of 132.19 g/mol. Its IUPAC name is hydron;6-methyl-1H-indole.

Molecular Properties

Compound Namehydron;6-methyl-1H-indole
PubChem CID174894355
Molecular FormulaC9H10N+
Molecular Weight132.19 g/mol
Exact Mass132.08
IUPAC Namehydron;6-methyl-1H-indole
SMILESCc1ccc2cc[nH]c2c1.[H+]
InChIInChI=1S/C9H9N/c1-7-2-3-8-4-5-10-9(8)6-7/h2-6,10H,1H3/p+1
InChIKeyONYNOPPOVKYGRS-UHFFFAOYSA-O
XLogP2.59
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.19
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of hydron;6-methyl-1H-indole?
The IUPAC name of hydron;6-methyl-1H-indole (CID 174894355) is hydron;6-methyl-1H-indole.
What is the SMILES notation for hydron;6-methyl-1H-indole?
The canonical SMILES for hydron;6-methyl-1H-indole is Cc1ccc2cc[nH]c2c1.[H+].
What is the InChIKey of hydron;6-methyl-1H-indole?
The InChIKey is ONYNOPPOVKYGRS-UHFFFAOYSA-O. The full InChI is InChI=1S/C9H9N/c1-7-2-3-8-4-5-10-9(8)6-7/h2-6,10H,1H3/p+1.
What are the key properties of hydron;6-methyl-1H-indole?
hydron;6-methyl-1H-indole has a molecular weight of 132.19 g/mol, XLogP of 2.59, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;6-methyl-1H-indole is sourced from PubChem (CID 174894355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).