| 2D Structure | |
| CID | 6942392 |
| Target | / |
| IUPAC Name | 2-(methylamino)benzoate |
| InChI | InChI=1S/C8H9NO2/c1-9-7-5-3-2-4-6(7)8(10)11/h2-5,9H,1H3,(H,10,11)/p-1 |
| InChI Key | WVMBPWMAQDVZCM-UHFFFAOYSA-M |
| Canonical SMILES | CNC1=CC=CC=C1C(=O)[O-] |
| Isomeric SMILES | CNC1=CC=CC=C1C(=O)[O-] |
| Molecular Formula | C8H8NO2- |
| Molecular Weight | 150.15 |
| synonyms | ['N-Methylanthranilate', '2-(methylamino)benzoate', 'CHEBI:36557', '119-68-6', 'Q27104368'] |
From Pubchem