1LW
Summary
Name: | 5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine |
Formula: | C11 H12 N2 S |
Formal charge: | 0 |
Formula weight: | 204.291 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine |
OpenEye OEToolkits | 1.7.6 | 5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1c3c(c(c2c1scc2)N)CCCC3 |
InChI | InChI | 1.03 | InChI=1S/C11H12N2S/c12-10-7-3-1-2-4-9(7)13-11-8(10)5-6-14-11/h5-6H,1-4H2,(H2,12,13) |
InChIKey | InChI | 1.03 | PMWMMNQYOBSEDT-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.370 | Nc1c2CCCCc2nc3sccc13 |
SMILES | CACTVS | 3.370 | Nc1c2CCCCc2nc3sccc13 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1csc2c1c(c3c(n2)CCCC3)N |
SMILES | OpenEye OEToolkits | 1.7.6 | c1csc2c1c(c3c(n2)CCCC3)N |