0P6
Summary
Name: | 2-aminoquinolin-8-ol |
Formula: | C9 H8 N2 O |
Formal charge: | 0 |
Formula weight: | 160.173 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 2-aminoquinolin-8-ol |
OpenEye OEToolkits | 1.7.6 | 2-azanylquinolin-8-ol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Oc1cccc2ccc(nc12)N |
InChI | InChI | 1.03 | InChI=1S/C9H8N2O/c10-8-5-4-6-2-1-3-7(12)9(6)11-8/h1-5,12H,(H2,10,11) |
InChIKey | InChI | 1.03 | UFVLIVCXTIGACT-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.370 | Nc1ccc2cccc(O)c2n1 |
SMILES | CACTVS | 3.370 | Nc1ccc2cccc(O)c2n1 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1cc2ccc(nc2c(c1)O)N |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc2ccc(nc2c(c1)O)N |