Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ7GW5
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| Ligand Name |
1-Aminoisoquinoline
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| Synonyms |
1-Aminoisoquinoline; Isoquinolin-1-amine; 1532-84-9; 1-ISOQUINOLINAMINE; isoquinolin-1-ylamine; 1-amino-isoquinoline; Isoquinoline, 1-amino-; 139265-96-6; QUG12T52WZ; CHEMBL62083; 1(2H)-Isoquinolinimine(9CI); MFCD00024137; UNII-QUG12T52WZ; isoquinolinimine; aminoisoquinoline; 2ohk; 3kpw; 1SQ; EINECS 216-243-2; 1-amino isoquinoline; isoquinolin-1-yl-amine; 1-Aminoisoquinoline, 99%; SCHEMBL49220; BIDD:GT0381; SCHEMBL4797349; BDBM14320; DTXSID40165283; ZINC154817; BCP05774; AKOS006220712; CS-W000494; SY007847; TS-01883; DB-043185; A3368; AM20050832; FT-0633643; EN300-179397; AC-907/25014244; J-400099; Q27287501; F8886-6096; Z1203162487
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| Structure |
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Download2D MOL |
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| Formula |
C9H8N2
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| Canonical SMILES |
C1=CC=C2C(=C1)C=CN=C2N
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| InChI |
1S/C9H8N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H,(H2,10,11)
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| InChIKey |
OSILBMSORKFRTB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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