A1CDO
Summary
| Name: | N-methyl-2,3-dihydro-1H-inden-2-amine |
| Formula: | C10 H13 N |
| Formal charge: | 0 |
| Formula weight: | 147.217 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | N-methyl-2,3-dihydro-1H-inden-2-amine |
| OpenEye OEToolkits | 3.1.0.0 | ~{N}-methyl-2,3-dihydro-1~{H}-inden-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | CNC1Cc2ccccc2C1 |
| InChI | InChI | 1.06 | InChI=1S/C10H13N/c1-11-10-6-8-4-2-3-5-9(8)7-10/h2-5,10-11H,6-7H2,1H3 |
| InChIKey | InChI | 1.06 | SXWZQUCTTOBHJT-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CNC1Cc2ccccc2C1 |
| SMILES | CACTVS | 3.385 | CNC1Cc2ccccc2C1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CNC1Cc2ccccc2C1 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CNC1Cc2ccccc2C1 |
