Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D05FMZ
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| Former ID |
DNC011712
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| Drug Name |
C-(1H-Indol-3-yl)-methylamine
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| Synonyms |
(1H-Indol-3-yl)methanamine; 22259-53-6; 1H-Indole-3-methanamine; 3-(aminomethyl)indole; 1H-indol-3-ylmethanamine; Indol-3-ylmethylamine; 1H-Indol-3-ylmethylamine; 3-aminomethylindole; CHEBI:65009; CHEMBL6509; C-(1H-Indol-3-yl)-methylamine; 3-Indolylmethylamine; Indole-3-methanamine; 3-Aminomethyl indole; AC1LAOER; 3-(aminomethyl) indole; 1H-indol-3-ylmethyl amine; Indole, 3-(aminomethyl)-; 1H-indol-3-yl-methyl-amine; SCHEMBL701395; AC1Q548H; C-(1H-indol-3-yl)methylamine; 1-(1H-indol-3-yl)methanamine; JXYGLMATGAAIBU-UHFFFAOYSA-
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C9H10N2
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=CN2)CN
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| InChI |
1S/C9H10N2/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5,10H2
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| InChIKey |
JXYGLMATGAAIBU-UHFFFAOYSA-N
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| CAS Number |
CAS 22259-53-6
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:65009
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | Binding of beta-carbolines at imidazoline I2 receptors: a structure-affinity investigation. Bioorg Med Chem Lett. 2004 Feb 23;14(4):999-1002. | |||
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