Smiles:
NCCc1cnc[nH]1

InChIKey:
NTYJJOPFIAHURM-FZOZFQFYNA-N

InChI:

1/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)/f/h8H

InChIcol:
1

More information (from its Standard Form):

Eramin

References in which this molecule is mentioned:

National Center for Biotechnology Information. PubChem Compound Database. None. Information for this molecule was obtained via PubChem API and RDKit tools. None None (None). doi: None.

Download the SDF file