1H-indole;2-methylnaphthalene

C19H17N — CID 20520049

IUPAC1H-indole;2-methylnaphthalene
SMILESCc1ccc2ccccc2c1.c1ccc2[nH]ccc2c1
InChIInChI=1S/C11H10.C8H7N/c1-9-6-7-10-4-2-3-5-11(10)8-9;1-2-4-8-7(3-1)5-6-9-8/h2-8H,1H3;1-6,9H
InChIKeyLJRHCNSTOPRCOP-UHFFFAOYSA-N
MW259.35 g/mol
LogP5.32
Rot. Bonds

About 1H-indole;2-methylnaphthalene

1H-indole;2-methylnaphthalene (PubChem CID 20520049) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is 1H-indole;2-methylnaphthalene.

Molecular Properties

Compound Name1H-indole;2-methylnaphthalene
PubChem CID20520049
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC Name1H-indole;2-methylnaphthalene
SMILESCc1ccc2ccccc2c1.c1ccc2[nH]ccc2c1
InChIInChI=1S/C11H10.C8H7N/c1-9-6-7-10-4-2-3-5-11(10)8-9;1-2-4-8-7(3-1)5-6-9-8/h2-8H,1H3;1-6,9H
InChIKeyLJRHCNSTOPRCOP-UHFFFAOYSA-N
XLogP5.32
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500259.35
LogP ≤ 55.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Analyze 1H-indole;2-methylnaphthalene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1H-indole;2-methylnaphthalene?
The IUPAC name of 1H-indole;2-methylnaphthalene (CID 20520049) is 1H-indole;2-methylnaphthalene.
What is the SMILES notation for 1H-indole;2-methylnaphthalene?
The canonical SMILES for 1H-indole;2-methylnaphthalene is Cc1ccc2ccccc2c1.c1ccc2[nH]ccc2c1.
What is the InChIKey of 1H-indole;2-methylnaphthalene?
The InChIKey is LJRHCNSTOPRCOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10.C8H7N/c1-9-6-7-10-4-2-3-5-11(10)8-9;1-2-4-8-7(3-1)5-6-9-8/h2-8H,1H3;1-6,9H.
What are the key properties of 1H-indole;2-methylnaphthalene?
1H-indole;2-methylnaphthalene has a molecular weight of 259.35 g/mol, XLogP of 5.32, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indole;2-methylnaphthalene is sourced from PubChem (CID 20520049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).