M4A
2-methylquinolin-4-amine
Find entries where: M4A
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 2-methylquinolin-4-amine |
Identifiers | 2-methylquinolin-4-amine |
Formula | C10 H10 N2 |
Molecular Weight | 158.2 |
Type | NON-POLYMER |
Isomeric SMILES | Cc1cc(c2ccccc2n1)N |
InChI | InChI=1S/C10H10N2/c1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2-6H,1H3,(H2,11,12) |
InChIKey | COCFIBRMFPWUDW-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 11 |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 81116 |
ChEMBL | CHEMBL595536 |
CCDC/CSD | LOBSOL, COTXUG, LOBSOL01 |
COD | 7225384, 2218299 |