HVU
Summary
| Name: | 3-(1-methylpiperidin-4-yl)-1H-indol-5-ol |
| Formula: | C14 H18 N2 O |
| Formal charge: | 0 |
| Formula weight: | 230.306 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 3-(1-methylpiperidin-4-yl)-1~{H}-indol-5-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C14H18N2O/c1-16-6-4-10(5-7-16)13-9-15-14-3-2-11(17)8-12(13)14/h2-3,8-10,15,17H,4-7H2,1H3 |
| InChIKey | InChI | 1.03 | WKNFADCGOAHBPG-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN1CCC(CC1)c2c[nH]c3ccc(O)cc23 |
| SMILES | CACTVS | 3.385 | CN1CCC(CC1)c2c[nH]c3ccc(O)cc23 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CN1CCC(CC1)c2c[nH]c3c2cc(cc3)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CN1CCC(CC1)c2c[nH]c3c2cc(cc3)O |
