Basic information
- Standard SMILES
Cc1c(C(=O)O)c2cc(N)ccc2n1Cc1ccccc1- InChIKey
UESVMEVJQRUYRR-UHFFFAOYSA-N- Molecular formula
- C17H16N2O2
- Average molar mass
- 280.32 g/mol
Names & identifiers
- Preferred name
- 5-amino-1-benzyl-2-methyl-1H-indole-3-carboxylic acid
- IUPAC
- 5-amino-1-benzyl-2-methylindole-3-carboxylic acid
Names & synonyms
5-amino-1-benzyl-2-methyl-1H-indole-3-carboxylic acid2137687-56-8SCHEMBL3388126EN300-732170
Database identifiers
- PubChem CID
- 68623933
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 381
Related reactions
2 records
Compound notes
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