3-methyl-2-(4-methylbenzoyl)-1-benzofuran-5-amine
AlkaPlorer ID: AK240656
Synonym: None
IUPAC Name: (5-amino-3-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methanone
Structure
SMILES: CC1=CC=C(C(=O)C2=C(C)C3=CC(N)=CC=C3O2)C=C1
InChI: InChI=1S/C17H15NO2/c1-10-3-5-12(6-4-10)16(19)17-11(2)14-9-13(18)7-8-15(14)20-17/h3-9H,18H2,1-2H3
InChIKey: QBPKYCNYBVNYRN-UHFFFAOYSA-N
Reference
Carbazole Alkaloids from the Stems of <i>Clausena lansium</i>
Constituents of the Roots of <i>Clausena lansium</i> and Their Potential Anti-inflammatory Activity
PubChem CID: 20931079
SuperNatural Ⅲ: SN0300962
COCONUT: CNP0276583
Source
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Properties Information
Molecule Weight: 265.312
TPSA？: 56.23
MolLogP？: 3.862840000000002
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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