Basic information
- Standard SMILES
O=C(O)CNC(=O)c1ccc2[nH]ccc2c1- InChIKey
NJQAIBSZXZGPCB-UHFFFAOYSA-N- Molecular formula
- C11H10N2O3
- Average molar mass
- 218.21 g/mol
- Monoisotopic mass
- 218.06914219
Names & identifiers
- Preferred name
- [(1H-Indole-5-carbonyl)-amino]-acetic acid
- IUPAC
- 2-(1H-indole-5-carbonylamino)acetic acid
Names & synonyms
SCHEMBL1222503NJQAIBSZXZGPCB-UHFFFAOYSA-NAKOS013060296[(1H-Indole-5-carbonyl)-amino]-acetic acid
Database identifiers
- PubChem CID
- 4908648
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 293
Related reactions
2 records
Compound notes
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