Basic information
- Standard SMILES
CNC(=O)c1cn(C)c2ccccc12- InChIKey
OHXYWSIWHXTWCT-UHFFFAOYSA-N- Molecular formula
- C11H12N2O
- Average molar mass
- 188.23 g/mol
Names & identifiers
- Preferred name
- N,1-dimethyl-1H-indole-3-carboxamide
- IUPAC
- N,1-dimethylindole-3-carboxamide
Names & synonyms
N,1-dimethyl-1H-indole-3-carboxamide85729-22-2N,1-dimethylindole-3-carboxamideMFCD04126330Bionet2_001345LFOSCHEMBL1093252OHXYWSIWHXTWCT-UHFFFAOYSA-NHMS1367N03KDA72922AKOS009021110CCG-353443
Show more names
n, 1-dimethyl-1h-indole-3-carboxamideDA-41138G58286EN300-75114659T-1495Z100643660
Database identifiers
- PubChem CID
- 5152277
- Nikkaji
- J3.183.920C
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 229
Related reactions
21 records
Compound notes
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