A1CV5
Summary
| Name: | [3-(1H-pyrrol-1-yl)phenyl]methanol |
| Formula: | C11 H11 N O |
| Formal charge: | 0 |
| Formula weight: | 173.211 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | [3-(1H-pyrrol-1-yl)phenyl]methanol |
| OpenEye OEToolkits | 3.1.0.0 | (3-pyrrol-1-ylphenyl)methanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | OCc1cccc(c1)n1cccc1 |
| InChI | InChI | 1.06 | InChI=1S/C11H11NO/c13-9-10-4-3-5-11(8-10)12-6-1-2-7-12/h1-8,13H,9H2 |
| InChIKey | InChI | 1.06 | QQXDXYAGEXWXQU-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OCc1cccc(c1)n2cccc2 |
| SMILES | CACTVS | 3.385 | OCc1cccc(c1)n2cccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | c1ccn(c1)c2cccc(c2)CO |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | c1ccn(c1)c2cccc(c2)CO |
