JCU
Summary
| Name: | 10-methyl-1,10-diazatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-11-imine |
| Formula: | C11 H13 N3 |
| Formal charge: | 0 |
| Formula weight: | 187.241 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 10-methyl-1,10-diazatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-11-imine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C11H13N3/c1-13-7-9-4-2-3-8-5-6-14(10(8)9)11(13)12/h2-4,12H,5-7H2,1H3/b12-11- |
| InChIKey | InChI | 1.03 | QHQIGFVXRSNTKN-QXMHVHEDSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN1Cc2cccc3CCN(C1=N)c23 |
| SMILES | CACTVS | 3.385 | CN1Cc2cccc3CCN(C1=N)c23 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | [H]/N=C\1/N(Cc2cccc3c2N1CC3)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CN1Cc2cccc3c2N(C1=N)CC3 |
