Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LM32IK
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| Ligand Name |
N-(2-phenylethyl)-1H-benzimidazol-2-amine
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| Synonyms |
N-(2-phenylethyl)-1H-benzimidazol-2-amine; 727392-70-3; LUY; JHICC02029; SCHEMBL2674051; HMS1599J12; ZINC513006; MFCD06192754; STK210322; AKOS002267653; SDCCGSBI-0099606.P001; (1H-Benzoimidazol-2-yl)-phenethyl-amine; SR-01000301186; SR-01000301186-1; Z57299529; WNG
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| Structure |
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Download2D MOL |
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| Formula |
C15H15N3
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| Canonical SMILES |
C1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3N2
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| InChI |
1S/C15H15N3/c1-2-6-12(7-3-1)10-11-16-15-17-13-8-4-5-9-14(13)18-15/h1-9H,10-11H2,(H2,16,17,18)
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| InChIKey |
OWETVOGOOABRTJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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