Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LGS9U5
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| Ligand Name |
5,8-Dichloro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
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| Synonyms |
5,8-dichloro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one; 5376-46-5; SMR000034527; MLS000080441; 5,8-dichloro-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one; 5,8-dichloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one; HMS589L10; ChemDiv1_000956; Oprea1_515427; Oprea1_551135; cid_665194; SCHEMBL6236426; 5,8-Dichloro-2,3,4,9-tetrahydro-beta-carbolin-1-one; CHEMBL1345945; BDBM40957; ZINC77281; DTXSID90349834; CHEBI:107513; HMS2334O22; STL308355; AKOS022137691; SR-01000082417; SR-01000082417-1; Q27185835; 5,8-bis(chloranyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
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| Structure |
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Download2D MOL |
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| Formula |
C11H8Cl2N2O
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| Canonical SMILES |
C1CNC(=O)C2=C1C3=C(C=CC(=C3N2)Cl)Cl
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| InChI |
1S/C11H8Cl2N2O/c12-6-1-2-7(13)10-8(6)5-3-4-14-11(16)9(5)15-10/h1-2,15H,3-4H2,(H,14,16)
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| InChIKey |
VJUGVVOGVWAGRV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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