IGL
Summary
| Name: | ALPHA-AMINO-2-INDANACETIC ACID |
| Formula: | C11 H13 N O2 |
| Formal charge: | 0 |
| Formula weight: | 191.226 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (2R)-amino(2,3-dihydro-1H-inden-2-yl)ethanoic acid |
| OpenEye OEToolkits | 1.5.0 | (2R)-2-amino-2-(2,3-dihydro-1H-inden-2-yl)ethanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)C2Cc1ccccc1C2 |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@H](C1Cc2ccccc2C1)C(O)=O |
| SMILES | CACTVS | 3.341 | N[CH](C1Cc2ccccc2C1)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)CC(C2)[C@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)CC(C2)C(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C11H13NO2/c12-10(11(13)14)9-5-7-3-1-2-4-8(7)6-9/h1-4,9-10H,5-6,12H2,(H,13,14)/t10-/m1/s1 |
| InChIKey | InChI | 1.03 | GUDHMDVRURNAHL-SNVBAGLBSA-N |
