A1AJR
1,2,3,4-tetrahydro-1,5-naphthyridine
Find entries where: A1AJR
is present as a standalone ligand in 2 entries
Chemical Component Summary | |
---|---|
Name | 1,2,3,4-tetrahydro-1,5-naphthyridine |
Identifiers | 1,2,3,4-tetrahydro-1,5-naphthyridine |
Formula | C8 H10 N2 |
Molecular Weight | 134.178 |
Type | NON-POLYMER |
Isomeric SMILES | c1cc2c(nc1)CCCN2 |
InChI | InChI=1S/C8H10N2/c1-3-7-8(9-5-1)4-2-6-10-7/h1,3,5,10H,2,4,6H2 |
InChIKey | OALXTMWCXNPUKJ-UHFFFAOYSA-N |
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 0 |
Bond Count | 21 |
Aromatic Bond Count | 6 |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 6917495 |