Basic information
- Standard SMILES
CNC(=O)n1c(C)cc2cc(N)ccc21- InChIKey
FNTNZMMACMLFSI-UHFFFAOYSA-N- Molecular formula
- C11H13N3O
- Average molar mass
- 203.24 g/mol
Names & identifiers
- Preferred name
- 5-Amino-2-methylindole-1-carboxylic acid methylamide
- IUPAC
- 5-amino-N,2-dimethylindole-1-carboxamide
Names & synonyms
5-amino-2-methylindole-1-carboxylic acid methylamideSCHEMBL1617658FNTNZMMACMLFSI-UHFFFAOYSA-N5-amino-2-methyl-indole-1-carboxylic acid methylamide
Database identifiers
- PubChem CID
- 20746057
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 60.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 256
Related reactions
5 records
Linked notes
Loading…