SRO
Summary
| Name: | SEROTONIN |
| Synonyms: | 3-(2-AMINOETHYL)-1H-INDOL-5-OL |
| Formula: | C10 H12 N2 O |
| Formal charge: | 0 |
| Formula weight: | 176.215 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 3-(2-aminoethyl)-1H-indol-5-ol |
| OpenEye OEToolkits | 1.5.0 | 3-(2-aminoethyl)-1H-indol-5-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | Oc1cc2c(cc1)ncc2CCN |
| SMILES_CANONICAL | CACTVS | 3.341 | NCCc1c[nH]c2ccc(O)cc12 |
| SMILES | CACTVS | 3.341 | NCCc1c[nH]c2ccc(O)cc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1cc2c(cc1O)c(c[nH]2)CCN |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1cc2c(cc1O)c(c[nH]2)CCN |
| InChI | InChI | 1.03 | InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2 |
| InChIKey | InChI | 1.03 | QZAYGJVTTNCVMB-UHFFFAOYSA-N |
