![7-Methoxy-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole structure](/static/products/4647/46479-70-3.webp)
7-Methoxy-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole
7-methoxy-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole
Also Known As: Pyrrolo[2,3-b]indole, 1,2,3,3a,8,8a-hexahydro-5-methoxy-3a,8-dimethyl-,|7-methoxy-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole|1,2,3,3a,8,8a-hexahydro-5-methoxy-3a,8-dimethylpyrrolo[2,3-b]-indole|1,2,3,3a,8,8a-hexahydro-5-methoxy-3a,8-dimethylpyrrolo[2,3-b]indole|1,2,3,3A,8,8A-HEXAHYDRO-5-METHOXY-3A,8-DIMETHYL-PYRROLO[2,3-B]INDOLE|3a,8-Dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl methyl ether #
| Molecular Formula | C13H18N2O |
|---|---|
| Molecular Weight | 218.1419 g/mol |
| LogP | 2.3 |
| Topological Polar Surface Area | 24.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 218.1419 |
| Monoisotopic Mass | 218.1419 |
| Heavy Atoms | 16 |
| Complexity | 283.0 |
Chemical Identifiers
| CAS Number | 46479-70-3 |
|---|---|
| SMILES | CC12CCNC1N(C3=C2C=C(C=C3)OC)C |
| InChIKey | JLWSGVHTOXXQAU-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
7-Methoxy-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole (CAS 46479-70-3), with molecular formula C13H18N2O and molecular weight 218.1419 g/mol. IUPAC: 7-methoxy-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole.
7-Methoxy-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole is a custom synthesis product. We offer services from milligram to kilogram scale.
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