6SO
Summary
| Name: | 2-(5-chloranyl-1~{H}-indol-3-yl)ethanamine |
| Formula: | C10 H11 Cl N2 |
| Formal charge: | 0 |
| Formula weight: | 194.661 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.5 | 2-(5-chloranyl-1~{H}-indol-3-yl)ethanamine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C10H11ClN2/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10/h1-2,5-6,13H,3-4,12H2 |
| InChIKey | InChI | 1.03 | FVQKQPVVCKOWLM-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | NCCc1c[nH]c2ccc(Cl)cc12 |
| SMILES | CACTVS | 3.385 | NCCc1c[nH]c2ccc(Cl)cc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.5 | c1cc2c(cc1Cl)c(c[nH]2)CCN |
| SMILES | OpenEye OEToolkits | 2.0.5 | c1cc2c(cc1Cl)c(c[nH]2)CCN |
