Basic information
- Standard SMILES
CN(C)CCc1c[nH]c2ccc(C(N)=S)cc12- InChIKey
IYPJHHNHOHGVOY-UHFFFAOYSA-N- Molecular formula
- C13H17N3S
- Average molar mass
- 247.36 g/mol
Names & identifiers
- Preferred name
- 3-[2-(Dimethylamino)ethyl]-1H-indole-5-carbothioamide
- IUPAC
- 3-[2-(dimethylamino)ethyl]-1H-indole-5-carbothioamide
Names & synonyms
SCHEMBL9827522IYPJHHNHOHGVOY-UHFFFAOYSA-N3-[2-(Dimethylamino)ethyl]-1H-indole-5-carbothioamide
Database identifiers
- PubChem CID
- 20041356
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 280
Related reactions
2 records
Compound notes
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