Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1RU7W
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Ligand Name |
2-Methylindole
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Synonyms |
2-METHYLINDOLE; 2-Methyl-1H-indole; 95-20-5; 1H-Indole, 2-methyl-; Indole, 2-methyl-; 2-METHYL INDOLE; CHEBI:49402; I7CN58827I; NSC-7514; 2-methylindol; NSC 7514; EINECS 202-398-3; MFCD00005616; Methylketole; methyl indole; UNII-I7CN58827I; AI3-03945; 2-methyl-indole; 2-methyl-1h-indol; 2-methyl-1-H-indole; 2-Methylindole, 98%; SCHEMBL12420; SCHEMBL377807; CHEMBL259419; F0290-0682; DTXSID5059117; NSC7514; KUC106612N; 2-Methylindole, analytical standard; ACT07545; AMY23231; KSC-09-215A; STR01200; ZINC1088076; AC-611; STK044221; AKOS000119568; CG-0500; CS-W007556; SB14955; NCGC00342152-01; DB-031753; 2-Methylindole, purum, >=97.5% (HPLC); FT-0612877; FT-0613057; M0346; EN300-18136; M-3895; AB00375786-04; Q4596907; 2MI
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Structure |
Download2D MOL |
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Formula |
C9H9N
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Canonical SMILES |
CC1=CC2=CC=CC=C2N1
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InChI |
1S/C9H9N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6,10H,1H3
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InChIKey |
BHNHHSOHWZKFOX-UHFFFAOYSA-N
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PubChem Compound ID |
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