10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ol

C13H15NO — CID 122697906

IUPAC10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ol
SMILESCc1c2n(c3ccccc13)CC(O)CC2
InChIInChI=1S/C13H15NO/c1-9-11-4-2-3-5-13(11)14-8-10(15)6-7-12(9)14/h2-5,10,15H,6-8H2,1H3
InChIKeyVZVXTOTYGXHXPY-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.26
Rot. Bonds

About 10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ol

10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ol (PubChem CID 122697906) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is 10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ol.

Molecular Properties

Compound Name10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ol
PubChem CID122697906
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Name10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ol
SMILESCc1c2n(c3ccccc13)CC(O)CC2
InChIInChI=1S/C13H15NO/c1-9-11-4-2-3-5-13(11)14-8-10(15)6-7-12(9)14/h2-5,10,15H,6-8H2,1H3
InChIKeyVZVXTOTYGXHXPY-UHFFFAOYSA-N
XLogP2.26
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ol?
The IUPAC name of 10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ol (CID 122697906) is 10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ol.
What is the SMILES notation for 10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ol?
The canonical SMILES for 10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ol is Cc1c2n(c3ccccc13)CC(O)CC2.
What is the InChIKey of 10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ol?
The InChIKey is VZVXTOTYGXHXPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-9-11-4-2-3-5-13(11)14-8-10(15)6-7-12(9)14/h2-5,10,15H,6-8H2,1H3.
What are the key properties of 10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ol?
10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ol has a molecular weight of 201.27 g/mol, XLogP of 2.26, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ol is sourced from PubChem (CID 122697906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).