Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2JZ8M
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| Ligand Name |
N-Methyl-1(R)-aminoindan
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| Synonyms |
N-METHYL-1(R)-AMINOINDAN; (R)-N-Methyl-2,3-dihydro-1H-inden-1-amine; 10277-78-8; R-MAI; (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine; SCHEMBL2465738; CHEMBL1235698; BDBM10995; ZINC12505624; AKOS006356251; AT22269; Q27465071
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| Structure |
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Download2D MOL |
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| Formula |
C10H13N
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| Canonical SMILES |
CNC1CCC2=CC=CC=C12
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| InChI |
1S/C10H13N/c1-11-10-7-6-8-4-2-3-5-9(8)10/h2-5,10-11H,6-7H2,1H3/t10-/m1/s1
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| InChIKey |
AIXUYZODYPPNAV-SNVBAGLBSA-N
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| PubChem Compound ID | ||||
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