Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6OM5Y
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| Ligand Name |
N~3~-[3-(1h-Indol-6-Yl)benzyl]pyridine-2,3-Diamine
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| Synonyms |
N~3~-[3-(1h-Indol-6-Yl)benzyl]pyridine-2,3-Diamine; 3-N-[[3-(1H-indol-6-yl)phenyl]methyl]pyridine-2,3-diamine; 3-N-{[3-(1H-indol-6-yl)phenyl]methyl}pyridine-2,3-diamine; 2oht; CHEMBL220896; SCHEMBL8265251; BDBM15785; 3-Substituted 2-Aminopyridine 7; DB07993; Q27097222
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| Structure |
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Download2D MOL |
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| Formula |
C20H18N4
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| Canonical SMILES |
C1=CC(=CC(=C1)C2=CC3=C(C=C2)C=CN3)CNC4=C(N=CC=C4)N
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| InChI |
1S/C20H18N4/c21-20-18(5-2-9-23-20)24-13-14-3-1-4-16(11-14)17-7-6-15-8-10-22-19(15)12-17/h1-12,22,24H,13H2,(H2,21,23)
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| InChIKey |
LPQUIIHPUGDHJK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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