5-methyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol

C13H15NO — CID 19384572

IUPAC5-methyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol
SMILESCC1CCCc2[nH]c3cc(O)ccc3c21
InChIInChI=1S/C13H15NO/c1-8-3-2-4-11-13(8)10-6-5-9(15)7-12(10)14-11/h5-8,14-15H,2-4H2,1H3
InChIKeySMYTZUVTPHZRJI-UHFFFAOYSA-N
MW201.27 g/mol
LogP3.31
Rot. Bonds

About 5-methyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol

5-methyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol (PubChem CID 19384572) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is 5-methyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol.

Molecular Properties

Compound Name5-methyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol
PubChem CID19384572
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Name5-methyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol
SMILESCC1CCCc2[nH]c3cc(O)ccc3c21
InChIInChI=1S/C13H15NO/c1-8-3-2-4-11-13(8)10-6-5-9(15)7-12(10)14-11/h5-8,14-15H,2-4H2,1H3
InChIKeySMYTZUVTPHZRJI-UHFFFAOYSA-N
XLogP3.31
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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 5-methyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol?
The IUPAC name of 5-methyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol (CID 19384572) is 5-methyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol.
What is the SMILES notation for 5-methyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol?
The canonical SMILES for 5-methyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol is CC1CCCc2[nH]c3cc(O)ccc3c21.
What is the InChIKey of 5-methyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol?
The InChIKey is SMYTZUVTPHZRJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-8-3-2-4-11-13(8)10-6-5-9(15)7-12(10)14-11/h5-8,14-15H,2-4H2,1H3.
What are the key properties of 5-methyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol?
5-methyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol has a molecular weight of 201.27 g/mol, XLogP of 3.31, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol is sourced from PubChem (CID 19384572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).