00X
Summary
| Name: | (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol |
| Formula: | C9 H11 N O |
| Formal charge: | 0 |
| Formula weight: | 149.19 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol |
| OpenEye OEToolkits | 1.7.0 | (1S,2R)-1-azanyl-2,3-dihydro-1H-inden-2-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | OC2Cc1ccccc1C2N |
| SMILES_CANONICAL | CACTVS | 3.370 | N[C@@H]1[C@H](O)Cc2ccccc12 |
| SMILES | CACTVS | 3.370 | N[CH]1[CH](O)Cc2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | c1ccc2c(c1)C[C@H]([C@H]2N)O |
| SMILES | OpenEye OEToolkits | 1.7.0 | c1ccc2c(c1)CC(C2N)O |
| InChI | InChI | 1.03 | InChI=1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9+/m1/s1 |
| InChIKey | InChI | 1.03 | LOPKSXMQWBYUOI-BDAKNGLRSA-N |
