RSA
Summary
| Name: | N-PROPARGYL-1(S)-AMINOINDAN |
| Formula: | C12 H13 N |
| Formal charge: | 0 |
| Formula weight: | 171.238 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (1S)-N-prop-2-yn-1-yl-2,3-dihydro-1H-inden-1-amine |
| OpenEye OEToolkits | 1.5.0 | (1S)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | C#CCNC2c1ccccc1CC2 |
| SMILES_CANONICAL | CACTVS | 3.341 | C#CCN[C@H]1CCc2ccccc12 |
| SMILES | CACTVS | 3.341 | C#CCN[CH]1CCc2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C#CCN[C@H]1CCc2c1cccc2 |
| SMILES | OpenEye OEToolkits | 1.5.0 | C#CCNC1CCc2c1cccc2 |
| InChI | InChI | 1.03 | InChI=1S/C12H13N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h1,3-6,12-13H,7-9H2/t12-/m0/s1 |
| InChIKey | InChI | 1.03 | RUOKEQAAGRXIBM-LBPRGKRZSA-N |
