LEK
Summary
Name: | 1-[9-ethyl-7-(1,3-thiazol-4-yl)carbazol-3-yl]-~{N}-methyl-methanamine |
Formula: | C19 H19 N3 S |
Formal charge: | 0 |
Formula weight: | 321.439 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | 1-[9-ethyl-7-(1,3-thiazol-4-yl)carbazol-3-yl]-~{N}-methyl-methanamine |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C19H19N3S/c1-3-22-18-7-4-13(10-20-2)8-16(18)15-6-5-14(9-19(15)22)17-11-23-12-21-17/h4-9,11-12,20H,3,10H2,1-2H3 |
InChIKey | InChI | 1.03 | BYZRRANZUUJGLQ-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CCn1c2ccc(CNC)cc2c3ccc(cc13)c4cscn4 |
SMILES | CACTVS | 3.385 | CCn1c2ccc(CNC)cc2c3ccc(cc13)c4cscn4 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCn1c2ccc(cc2c3c1cc(cc3)c4cscn4)CNC |
SMILES | OpenEye OEToolkits | 2.0.7 | CCn1c2ccc(cc2c3c1cc(cc3)c4cscn4)CNC |