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The molecular formula is C11H15NO2.
The molecular weight is 193.24 g/mol.
It was created on February 8, 2007.
It was last modified on November 25, 2023.
The IUPAC name is 5,6-dimethoxy-2,3-dihydro-1H-inden-1-amine.
The InChI is InChI=1S/C11H15NO2/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6,9H,3-4,12H2,1-2H3.
The InChIKey is PMFJDFRZFOSMSM-UHFFFAOYSA-N.
The canonical SMILES is COC1=C(C=C2C(CCC2=C1)N)OC.
The XLogP3-AA value is 1.1.
It has 3 hydrogen bond acceptor counts.
2-Amino-3,4-diethoxybenzoic acid
5-Dimethylaminomethyl-2-hydroxy-3-methoxy-benzaldehyde
2-Amino-5-methoxy-4-(2-methoxyethoxy)benzoic acid
3-Amino-3-phenyl-propionic acid ethyl ester
2-(4-Ethoxy-3-methoxy-phenyl)-acetamide
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine
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