KDY
Summary
| Name: | 2-(1H-indol-4-yl)ethan-1-amine |
| Formula: | C10 H12 N2 |
| Formal charge: | 0 |
| Formula weight: | 160.216 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-(1H-indol-4-yl)ethan-1-amine |
| OpenEye OEToolkits | 2.0.6 | 2-(1~{H}-indol-4-yl)ethanamine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | C(Cc2c1ccnc1ccc2)N |
| InChI | InChI | 1.03 | InChI=1S/C10H12N2/c11-6-4-8-2-1-3-10-9(8)5-7-12-10/h1-3,5,7,12H,4,6,11H2 |
| InChIKey | InChI | 1.03 | XBARKDQKGSJDLG-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | NCCc1cccc2[nH]ccc12 |
| SMILES | CACTVS | 3.385 | NCCc1cccc2[nH]ccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | c1cc(c2cc[nH]c2c1)CCN |
| SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(c2cc[nH]c2c1)CCN |
