Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LIR4G3
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| Ligand Name |
1-methyl-1H-indol-5-amine
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| Synonyms |
1-methyl-1H-indol-5-amine; 102308-97-4; 5-Amino-1-N-methylindole; 1-methylindol-5-amine; 1-Methyl-1H-indol-5-ylamine; 1h-indol-5-amine, 1-methyl-; 5-amino-1-methyl-1h-indole; MFCD03839873; CHEMBL4216063; 1-methyl-5-amino-1h-indole; 1-methylindole-5-ylamine; 1-methyl-5-aminoindole; 5-amino-1-methylindole; 5-amino-1-methyl-indole; (1-Methylindol-5-yl)amine; SCHEMBL721707; 1-Methyl-1H-indole-5-amine; DTXSID60377760; HMS1702C02; ACT04946; ZINC2512959; BDBM50455628; AKOS000505691; 5-amino-1-N-Methylindole, AldrichCPR; AC-6688; CS-W021349; PS-5817; SB15029; SY063835; BB 0261976; FT-0630144; EN300-783282; Q-102911; F5608-0075; Z385461802; 9TT
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| Structure |
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Download2D MOL |
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| Formula |
C9H10N2
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| Canonical SMILES |
CN1C=CC2=C1C=CC(=C2)N
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| InChI |
1S/C9H10N2/c1-11-5-4-7-6-8(10)2-3-9(7)11/h2-6H,10H2,1H3
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| InChIKey |
PGTSGPCXPIFQEL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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