L07
Summary
Name: | 2-propyl[1,3]thiazolo[4,5-c]quinolin-4-amine |
Synonyms: | CL075 3M-002 |
Formula: | C13 H13 N3 S |
Formal charge: | 0 |
Formula weight: | 243.327 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 2-propyl[1,3]thiazolo[4,5-c]quinolin-4-amine |
OpenEye OEToolkits | 1.7.6 | 2-propyl-[1,3]thiazolo[4,5-c]quinolin-4-amine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n2c1ccccc1c3sc(nc3c2N)CCC |
InChI | InChI | 1.03 | InChI=1S/C13H13N3S/c1-2-5-10-16-11-12(17-10)8-6-3-4-7-9(8)15-13(11)14/h3-4,6-7H,2,5H2,1H3,(H2,14,15) |
InChIKey | InChI | 1.03 | NFYMGJSUKCDVJR-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.370 | CCCc1sc2c3ccccc3nc(N)c2n1 |
SMILES | CACTVS | 3.370 | CCCc1sc2c3ccccc3nc(N)c2n1 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CCCc1nc2c(s1)c3ccccc3nc2N |
SMILES | OpenEye OEToolkits | 1.7.6 | CCCc1nc2c(s1)c3ccccc3nc2N |