[(2S)-2,3-dihydro-1H-indol-2-yl]methanol

C9H11NO — CID 6951186

IUPAC[(2S)-2,3-dihydro-1H-indol-2-yl]methanol
SMILESOC[C@@H]1Cc2ccccc2N1
InChIInChI=1S/C9H11NO/c11-6-8-5-7-3-1-2-4-9(7)10-8/h1-4,8,10-11H,5-6H2/t8-/m0/s1
InChIKeyGRPOFAKYHPAXNP-QMMMGPOBSA-N
MW149.19 g/mol
LogP1.02
Rot. Bonds1

About [(2S)-2,3-dihydro-1H-indol-2-yl]methanol

[(2S)-2,3-dihydro-1H-indol-2-yl]methanol (PubChem CID 6951186) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is [(2S)-2,3-dihydro-1H-indol-2-yl]methanol.

Molecular Properties

Compound Name[(2S)-2,3-dihydro-1H-indol-2-yl]methanol
PubChem CID6951186
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name[(2S)-2,3-dihydro-1H-indol-2-yl]methanol
SMILESOC[C@@H]1Cc2ccccc2N1
InChIInChI=1S/C9H11NO/c11-6-8-5-7-3-1-2-4-9(7)10-8/h1-4,8,10-11H,5-6H2/t8-/m0/s1
InChIKeyGRPOFAKYHPAXNP-QMMMGPOBSA-N
XLogP1.02
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [(2S)-2,3-dihydro-1H-indol-2-yl]methanol 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 [(2S)-2,3-dihydro-1H-indol-2-yl]methanol?
The IUPAC name of [(2S)-2,3-dihydro-1H-indol-2-yl]methanol (CID 6951186) is [(2S)-2,3-dihydro-1H-indol-2-yl]methanol.
What is the SMILES notation for [(2S)-2,3-dihydro-1H-indol-2-yl]methanol?
The canonical SMILES for [(2S)-2,3-dihydro-1H-indol-2-yl]methanol is OC[C@@H]1Cc2ccccc2N1.
What is the InChIKey of [(2S)-2,3-dihydro-1H-indol-2-yl]methanol?
The InChIKey is GRPOFAKYHPAXNP-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H11NO/c11-6-8-5-7-3-1-2-4-9(7)10-8/h1-4,8,10-11H,5-6H2/t8-/m0/s1.
What are the key properties of [(2S)-2,3-dihydro-1H-indol-2-yl]methanol?
[(2S)-2,3-dihydro-1H-indol-2-yl]methanol has a molecular weight of 149.19 g/mol, XLogP of 1.02, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2,3-dihydro-1H-indol-2-yl]methanol is sourced from PubChem (CID 6951186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).