A1MA8
Summary
| Name: | CBL0137 |
| Synonyms: | 1-[6-ethanoyl-9-[2-(propan-2-ylamino)ethyl]carbazol-3-yl]ethanone |
| Formula: | C21 H24 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 336.427 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 1-[6-ethanoyl-9-[2-(propan-2-ylamino)ethyl]carbazol-3-yl]ethanone |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C21H24N2O2/c1-13(2)22-9-10-23-20-7-5-16(14(3)24)11-18(20)19-12-17(15(4)25)6-8-21(19)23/h5-8,11-13,22H,9-10H2,1-4H3 |
| InChIKey | InChI | 1.06 | JKCSODVERGVDLT-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)NCCn1c2ccc(cc2c3cc(ccc13)C(C)=O)C(C)=O |
| SMILES | CACTVS | 3.385 | CC(C)NCCn1c2ccc(cc2c3cc(ccc13)C(C)=O)C(C)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(C)NCCn1c2ccc(cc2c3c1ccc(c3)C(=O)C)C(=O)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)NCCn1c2ccc(cc2c3c1ccc(c3)C(=O)C)C(=O)C |
