Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0CE4T
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| Ligand Name |
2-Methyl-3-(pyrrolidin-1-yl)quinoxaline
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| Synonyms |
NSC42846; 91959-07-8; 2-methyl-3-(pyrrolidin-1-yl)quinoxaline; MLS000737071; NSC-42846; Cambridge id 5751466; NCIStruc1_000353; NCIStruc2_000622; Oprea1_212033; SCHEMBL7234909; CHEMBL1450919; DTXSID50285800; HMS2753G17; ZINC434844; NCI42846; CCG-37893; NCGC00013518; AKOS037173926; 2-methyl-3-(1-pyrrolidinyl)quinoxaline; 3-methyl-2-pyrrolidin-1-yl-quinoxaline; NCGC00013518-02; NCGC00096632-01; NCI60_003991; SMR000394025; DS-004904; AB00095767-01; SR-01000219007; SR-01000219007-1; JJF
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| Structure |
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Download2D MOL |
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| Formula |
C13H15N3
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| Canonical SMILES |
CC1=NC2=CC=CC=C2N=C1N3CCCC3
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| InChI |
1S/C13H15N3/c1-10-13(16-8-4-5-9-16)15-12-7-3-2-6-11(12)14-10/h2-3,6-7H,4-5,8-9H2,1H3
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| InChIKey |
IDVIVWNKKBNROO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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