LK9
Summary
Name: | 3-azanyl-2-(phenylmethyl)benzo[f]quinoxalin-8-ol |
Formula: | C19 H15 N3 O |
Formal charge: | 0 |
Formula weight: | 301.342 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | 3-azanyl-2-(phenylmethyl)benzo[f]quinoxalin-8-ol |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.06 | InChI=1S/C19H15N3O/c20-19-17(10-12-4-2-1-3-5-12)21-18-15-8-7-14(23)11-13(15)6-9-16(18)22-19/h1-9,11,23H,10H2,(H2,20,22) |
InChIKey | InChI | 1.06 | FZAJVBZJLFLZOR-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Nc1nc2ccc3cc(O)ccc3c2nc1Cc4ccccc4 |
SMILES | CACTVS | 3.385 | Nc1nc2ccc3cc(O)ccc3c2nc1Cc4ccccc4 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)Cc2c(nc3ccc4cc(ccc4c3n2)O)N |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)Cc2c(nc3ccc4cc(ccc4c3n2)O)N |