2-(7-chloro-2-methyl-1H-indol-3-yl)ethanamine hydrochloride
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Basic information
- CAS
1049737-17-8- Standard SMILES
Cc1[nH]c2c(Cl)cccc2c1CCN.Cl- InChIKey
ZXAHXIUMKCEDHL-UHFFFAOYSA-N- Molecular formula
- C11H14Cl2N2
- Average molar mass
- 245.14 g/mol
Names & identifiers
- Preferred name
- 2-(7-chloro-2-methyl-1H-indol-3-yl)ethanamine hydrochloride
- IUPAC
- 2-(7-chloro-2-methyl-1H-indol-3-yl)ethanamine;hydrochloride
- English name
- 2-(7-Chloro-2-methyl-1H-indol-3-yl)ethanamine hydrochloride
- Molecular formula
- C11H14Cl2N2
- Molecular weight
- 245.15
Names & synonyms
1049737-17-82-(7-chloro-2-methyl-1H-indol-3-yl)ethanamine hydrochloride2-(7-Chloro-2-methyl-1h-indol-3-yl)ethanamine, HClMFCD037150352-(7-chloro-2-methyl-1H-indol-3-yl)ethanamine;hydrochloride2-(7-chloro-2-methyl-1H-indol-3-yl)ethan-1-amine hydrochlorideCambridge id 7180969SCHEMBL3617355ZXAHXIUMKCEDHL-UHFFFAOYSA-N2-(7-chloro-2-methyl-1H-indol-3-yl)ethylamine hydrochlorideAKOS001475925BS-29996
Show more names
2-(7-chloro-2-methyl-1{H}-indol-3-yl)ethanamine2-(7-CHLORO-2-METHYLINDOL-3-YL)ETHYLAMINE HYDROCHLORIDE
2-(7-Chloro-2-methyl-1H-indol-3-yl)ethanamine (HCl)
Database identifiers
- CAS
1049737-17-8
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 198
Related reactions
0 records
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Compound notes
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