Basic information
- Standard SMILES
Cl.NCCc1c[nH]c2ccc(CC(N)=O)cc12- InChIKey
CFGNXDPZXGWHCS-UHFFFAOYSA-N- Molecular formula
- C12H16ClN3O
- Average molar mass
- 253.73 g/mol
- Monoisotopic mass
- 253.0981898
Names & identifiers
- Preferred name
- 3-(2-Aminoethyl)-1H-indole-5-acetamide hydrochloride
- IUPAC
- 2-[3-(2-aminoethyl)-1H-indol-5-yl]acetamide;hydrochloride
Names & synonyms
SCHEMBL10716674CFGNXDPZXGWHCS-UHFFFAOYSA-N3-(2-Aminoethyl)-1H-indole-5-acetamide hydrochloride
Database identifiers
- PubChem CID
- 20212876
Properties
Computed structural properties
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 257
Related reactions
1 records
Compound notes
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