Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5VW9Z
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| Ligand Name |
(3E)-3-[(4-Hydroxyphenyl)imino]-1H-indol-2(3H)-one
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| Synonyms |
(3E)-3-[(4-HYDROXYPHENYL)IMINO]-1H-INDOL-2(3H)-ONE; 3-(4-hydroxyphenylimino)indolin-2-one; (3Z)-3-[(4-hydroxyphenyl)imino]-1,3-dihydro-2H-indol-2-one; Oprea1_369043; Oprea1_543297; CBDivE_008086; LI7; 3-(4-Hydroxy-phenylimino)-1,3-dihydro-indol-2-one; SCHEMBL4311711; STK088448; ZINC18137759; AKOS000484873; CCG-276864; DB03650; 3-(4-hydroxyphenyl)imino-1H-indol-2-one; CS-0363061; EU-0036445; (E)-3-((4-hydroxyphenyl)imino)indolin-2-one; Q27094570; (3E)-3-[(4-Hydroxyphenyl)imino]-1,3-dihydro-2H-indol-2-one #; 42407-83-0
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| Structure |
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Download2D MOL |
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| Formula |
C14H10N2O2
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)O)C(=O)N2
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| InChI |
1S/C14H10N2O2/c17-10-7-5-9(6-8-10)15-13-11-3-1-2-4-12(11)16-14(13)18/h1-8,17H,(H,15,16,18)
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| InChIKey |
ZJASRZFZRYISET-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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