Basic information
- Standard SMILES
CN(C)C(c1ccccc1)c1c[nH]c2cc(C(=O)O)ccc12- InChIKey
SJJLQAWVPWDZRM-UHFFFAOYSA-N- Molecular formula
- C18H18N2O2
- Average molar mass
- 294.3 g/mol
Names & identifiers
- Preferred name
- 3-(Dimethylaminophenylmethyl)-1H-indole-6-carboxylic Acid
- IUPAC
- 3-[dimethylamino(phenyl)methyl]-1H-indole-6-carboxylic acid
Names & synonyms
SCHEMBL5260462SJJLQAWVPWDZRM-UHFFFAOYSA-N3-(Dimethylaminophenylmethyl)-1H-indole-6-carboxylic Acid
Database identifiers
- PubChem CID
- 9879199
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 393
Related reactions
2 records
Compound notes
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