GQR
Summary
| Name: | (1~{S})-2,3-dihydro-1~{H}-inden-1-amine |
| Formula: | C9 H11 N |
| Formal charge: | 0 |
| Formula weight: | 133.19 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (1~{S})-2,3-dihydro-1~{H}-inden-1-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/t9-/m0/s1 |
| InChIKey | InChI | 1.03 | XJEVHMGJSYVQBQ-VIFPVBQESA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@H]1CCc2ccccc12 |
| SMILES | CACTVS | 3.385 | N[CH]1CCc2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)CC[C@@H]2N |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)CCC2N |
