Basic information
- Standard SMILES
COC(=N)c1cn(CC2CCCCC2)c2c(OC)cccc12.Cl- InChIKey
ARGWYLJTGDDKFE-UHFFFAOYSA-N- Molecular formula
- C18H25ClN2O2
- Average molar mass
- 336.9 g/mol
Names & identifiers
- Preferred name
- 1-(Cyclohexyl)methyl-7-methoxy-1h-indole-3-carboximidic acid methyl ester hydrochloride salt
- IUPAC
- methyl 1-(cyclohexylmethyl)-7-methoxyindole-3-carboximidate;hydrochloride
Names & synonyms
SCHEMBL3573249ARGWYLJTGDDKFE-UHFFFAOYSA-N1-(cyclohexyl)methyl-7-methoxy-1h-indole-3-carboximidic acid methyl ester hydrochloride salt
Database identifiers
- PubChem CID
- 68697691
Properties
Computed structural properties
- Topological polar surface area
- 47.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 381
Related reactions
1 records
Compound notes
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