Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BIAH13
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| Binder Name |
(S)-(+)-1-Indanol
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| Synonyms |
(S)-2,3-dihydro-1H-inden-1-ol; (1S)-2,3-dihydro-1H-inden-1-ol; (S)-(+)-1-Hydroxyindan; (s)-indan-1-ol; CHEMBL381761; MFCD00064165; (S)-1-indanol; (1s)-indanol; (1S)-indan-1-ol; 1H-Inden-1-ol, 2,3-dihydro-, (1S)-; SCHEMBL3418678; CTK4F5936; ZINC901099; (S)-(+)-1-Indanol, 99%; BDBM50183600; CS-W013372; AS-59973; 1H-Inden-1-ol,2,3-dihydro-, (1S)-; V1332; EN300-89303; 501I320; J-016024; UNII-LHG5BD7LOR component YIAPLDFPUUJILH-VIFPVBQESA-N
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C9H10O
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| Canonical SMILES |
C1CC2=CC=CC=C2[C@H]1O
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| InChI |
1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9-/m0/s1
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| InChIKey |
YIAPLDFPUUJILH-VIFPVBQESA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:156384
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