TWP
Summary
| Name: | N-hydroxy-4-[(1H-indol-1-yl)methyl]benzamide |
| Formula: | C16 H14 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 266.295 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-hydroxy-4-[(1H-indol-1-yl)methyl]benzamide |
| OpenEye OEToolkits | 2.0.7 | 4-(indol-1-ylmethyl)-~{N}-oxidanyl-benzamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c2cc1c(cccc1)n2Cc3ccc(C(NO)=O)cc3 |
| InChI | InChI | 1.03 | InChI=1S/C16H14N2O2/c19-16(17-20)14-7-5-12(6-8-14)11-18-10-9-13-3-1-2-4-15(13)18/h1-10,20H,11H2,(H,17,19) |
| InChIKey | InChI | 1.03 | SUWMPMSWSJBENV-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | ONC(=O)c1ccc(Cn2ccc3ccccc23)cc1 |
| SMILES | CACTVS | 3.385 | ONC(=O)c1ccc(Cn2ccc3ccccc23)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)ccn2Cc3ccc(cc3)C(=O)NO |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)ccn2Cc3ccc(cc3)C(=O)NO |
