(5,7-dichloro-2,3-dihydro-1H-indol-3-yl)methanol

C9H9Cl2NO — CID 83917330

IUPAC(5,7-dichloro-2,3-dihydro-1H-indol-3-yl)methanol
SMILESOCC1CNc2c(Cl)cc(Cl)cc21
InChIInChI=1S/C9H9Cl2NO/c10-6-1-7-5(4-13)3-12-9(7)8(11)2-6/h1-2,5,12-13H,3-4H2
InChIKeyMETOPSVTVFOJRM-UHFFFAOYSA-N
MW218.08 g/mol
LogP2.49
Rot. Bonds1

About (5,7-dichloro-2,3-dihydro-1H-indol-3-yl)methanol

(5,7-dichloro-2,3-dihydro-1H-indol-3-yl)methanol (PubChem CID 83917330) has the molecular formula C9H9Cl2NO and a molecular weight of 218.08 g/mol. Its IUPAC name is (5,7-dichloro-2,3-dihydro-1H-indol-3-yl)methanol.

Molecular Properties

Compound Name(5,7-dichloro-2,3-dihydro-1H-indol-3-yl)methanol
PubChem CID83917330
Molecular FormulaC9H9Cl2NO
Molecular Weight218.08 g/mol
Exact Mass217.01
IUPAC Name(5,7-dichloro-2,3-dihydro-1H-indol-3-yl)methanol
SMILESOCC1CNc2c(Cl)cc(Cl)cc21
InChIInChI=1S/C9H9Cl2NO/c10-6-1-7-5(4-13)3-12-9(7)8(11)2-6/h1-2,5,12-13H,3-4H2
InChIKeyMETOPSVTVFOJRM-UHFFFAOYSA-N
XLogP2.49
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.08
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (5,7-dichloro-2,3-dihydro-1H-indol-3-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

5,7-dichloro-3-pentyl-2,3-dihydro-1H-indole
CID 106985724
(6-chloro-7-methyl-2,3-dihydro-1H-indol-3-yl)methanol
CID 83915926
(7-methyl-2,3-dihydro-1H-indol-3-yl)methanol
CID 82277392
5,7-dichloro-3-cyclobutyl-2,3-dihydro-1H-indole
CID 106986327
(5-bromo-2,3-dihydro-1H-indol-3-yl)methanol
CID 71068546
7-chloro-3-propyl-2,3-dihydro-1H-indole
CID 106985714
5-chloro-3-(5,7-dichloro-2,3-dihydro-1H-indol-3-yl)-1-[(2R)-1-methoxybutan-2-yl]pyrazin-2-one
CID 69358094
2-(9-chloro-7-fluoro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)ethanamine
CID 83672660
(3R)-5-chloro-3-ethyl-2,3-dihydro-1H-indole
CID 95430825
1,5-dichloro-3-cyclopropyl-2-ethylbenzene
CID 123359975
6,8-dichloro-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one
CID 22462444
(2-amino-4-chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-5-yl)methanol
CID 87576855

Frequently Asked Questions

What is the IUPAC name of (5,7-dichloro-2,3-dihydro-1H-indol-3-yl)methanol?
The IUPAC name of (5,7-dichloro-2,3-dihydro-1H-indol-3-yl)methanol (CID 83917330) is (5,7-dichloro-2,3-dihydro-1H-indol-3-yl)methanol.
What is the SMILES notation for (5,7-dichloro-2,3-dihydro-1H-indol-3-yl)methanol?
The canonical SMILES for (5,7-dichloro-2,3-dihydro-1H-indol-3-yl)methanol is OCC1CNc2c(Cl)cc(Cl)cc21.
What is the InChIKey of (5,7-dichloro-2,3-dihydro-1H-indol-3-yl)methanol?
The InChIKey is METOPSVTVFOJRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9Cl2NO/c10-6-1-7-5(4-13)3-12-9(7)8(11)2-6/h1-2,5,12-13H,3-4H2.
What are the key properties of (5,7-dichloro-2,3-dihydro-1H-indol-3-yl)methanol?
(5,7-dichloro-2,3-dihydro-1H-indol-3-yl)methanol has a molecular weight of 218.08 g/mol, XLogP of 2.49, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5,7-dichloro-2,3-dihydro-1H-indol-3-yl)methanol is sourced from PubChem (CID 83917330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).