Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6Q8IW
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| Ligand Name |
2-Aminoindan
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| Synonyms |
2-Aminoindan; 2975-41-9; 2-Aminoindane; Indan-2-amine; 2,3-dihydro-1H-inden-2-amine; 2-Indanamine; INDAN-2-YLAMINE; 2-Amineindane; indane-2-ylamine; 2,3-Dihydro-1H-inden-2-ylamine; 2-indanylamine; 1H-Inden-2-amine, 2,3-dihydro-; 1P810SQ3EY; Su 8629 hydrochloride; UNII-1P810SQ3EY; 2-amino indane; 2-amino-indane; 2-ammo-indane; indan-2-yl-amine; XM0; EINECS 221-021-3; 2-Aminoindan, 97%; SCHEMBL6941; 2-AI; CHEMBL1188176; DTXSID40183902; rac Fenfluramine-d5 Hydrochloride; ALBB-008925; STR09579; ZINC1680937; MFCD00082597; STK501404; AKOS000321317; AB03106; PS-4613; SB36446; SDCCGMLS-0066231.P001; 2-AMINO-2,3-DIHYDRO-1H-INDENE; 1216927-29-5; AC-19107; J80.606D; DB-020525; (2,3-DIHYDRO-1H-INDEN-2-YL)AMINE; BB 0253376; EN300-63836; A820043; Q4596856; W-106974; F0001-0920
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| Structure |
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Download2D MOL |
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| Formula |
C9H11N
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| Canonical SMILES |
C1C(CC2=CC=CC=C21)N
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| InChI |
1S/C9H11N/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,10H2
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| InChIKey |
LMHHFZAXSANGGM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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