1-(2-Amino-4-chlorophenyl)-5-chloroindoline hydrochloride ethanolate

HCID 86741480
Substructure searchFind similar structures

Basic information

Standard SMILES
CC[O-].Cl.Nc1cc(Cl)ccc1N1CCc2cc(Cl)ccc21
InChIKey
CABFOYBDUFDDPE-UHFFFAOYSA-N
Molecular formula
C16H18Cl3N2O-
Average molar mass
360.7 g/mol

Names & identifiers

Preferred name
1-(2-Amino-4-chlorophenyl)-5-chloroindoline hydrochloride ethanolate
IUPAC
5-chloro-2-(5-chloro-2,3-dihydroindol-1-yl)aniline;ethanolate;hydrochloride

Names & synonyms

CABFOYBDUFDDPE-UHFFFAOYSA-N1-(2-amino-4-chlorophenyl)-5-chloroindoline hydrochloride ethanolate1-(2-amino-4chlorophenyl)-5-chloroindoline hydrochloride ethanolate

Database identifiers

PubChem CID
86741480

Properties

Computed structural properties

Topological polar surface area
52.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
22

Related reactions

6 records
New reaction record

Linked notes

Loading…

1-(2-Amino-4-chlorophenyl)-5-chloroindoline hydrochloride ethanolate (HCID 86741480)｜Huagongshe