(5,7-dichloro-1H-indol-2-yl)methanol

C9H7Cl2NO — CID 135387634

IUPAC(5,7-dichloro-1H-indol-2-yl)methanol
SMILESOCc1cc2cc(Cl)cc(Cl)c2[nH]1
InChIInChI=1S/C9H7Cl2NO/c10-6-1-5-2-7(4-13)12-9(5)8(11)3-6/h1-3,12-13H,4H2
InChIKeySAQAHYBXSKQBMR-UHFFFAOYSA-N
MW216.07 g/mol
LogP2.97
Rot. Bonds1

About (5,7-dichloro-1H-indol-2-yl)methanol

(5,7-dichloro-1H-indol-2-yl)methanol (PubChem CID 135387634) has the molecular formula C9H7Cl2NO and a molecular weight of 216.07 g/mol. Its IUPAC name is (5,7-dichloro-1H-indol-2-yl)methanol.

Molecular Properties

Compound Name(5,7-dichloro-1H-indol-2-yl)methanol
PubChem CID135387634
Molecular FormulaC9H7Cl2NO
Molecular Weight216.07 g/mol
Exact Mass214.99
IUPAC Name(5,7-dichloro-1H-indol-2-yl)methanol
SMILESOCc1cc2cc(Cl)cc(Cl)c2[nH]1
InChIInChI=1S/C9H7Cl2NO/c10-6-1-5-2-7(4-13)12-9(5)8(11)3-6/h1-3,12-13H,4H2
InChIKeySAQAHYBXSKQBMR-UHFFFAOYSA-N
XLogP2.97
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.07
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze (5,7-dichloro-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

Related Compounds

3-(5,7-dichloro-1H-indol-2-yl)propan-1-amine
CID 83868222
5,7-dichloro-2-propan-2-yl-1H-indole
CID 164776982
2-chloro-6-(hydroxymethyl)-1H-pyridin-4-one
CID 119017350
(5,7-dimethoxy-1H-indol-2-yl)methanol
CID 84817994
(7-ethyl-1H-indol-2-yl)methanol
CID 84817992
(2,4,6-trichloro-1H-indol-3-yl)methanol
CID 82269577
5,7-dichloro-N-(N,N'-dimethylcarbamimidoyl)-1H-indole-2-carboxamide;hydrochloride
CID 67661932
4,6-dichloro-3H-1,3-benzothiazole-2-thione
CID 2743532
methyl 2-(6,8-dichloro-4-oxo-1H-quinolin-2-yl)acetate
CID 39234899
[6-chloro-4-(2-chlorophenoxy)-1H-indol-2-yl]methanol
CID 135358431
acetic acid;5,7-dichloro-1H-indole
CID 162328874
(4-amino-6-chloro-1H-benzimidazol-2-yl)methanol
CID 115647651

Frequently Asked Questions

What is the IUPAC name of (5,7-dichloro-1H-indol-2-yl)methanol?
The IUPAC name of (5,7-dichloro-1H-indol-2-yl)methanol (CID 135387634) is (5,7-dichloro-1H-indol-2-yl)methanol.
What is the SMILES notation for (5,7-dichloro-1H-indol-2-yl)methanol?
The canonical SMILES for (5,7-dichloro-1H-indol-2-yl)methanol is OCc1cc2cc(Cl)cc(Cl)c2[nH]1.
What is the InChIKey of (5,7-dichloro-1H-indol-2-yl)methanol?
The InChIKey is SAQAHYBXSKQBMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7Cl2NO/c10-6-1-5-2-7(4-13)12-9(5)8(11)3-6/h1-3,12-13H,4H2.
What are the key properties of (5,7-dichloro-1H-indol-2-yl)methanol?
(5,7-dichloro-1H-indol-2-yl)methanol has a molecular weight of 216.07 g/mol, XLogP of 2.97, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5,7-dichloro-1H-indol-2-yl)methanol is sourced from PubChem (CID 135387634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).