SpectraBase Spectrum ID |
8YMMXxa158Y |
Name |
N(1)-(2-oxy-cinnolin-4-yl)-ethane-1,2-diamine, hydrochloride |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13ClN4O |
InChI |
InChI=1S/C10H12N4O.Cl/c11-5-6-12-10-7-14(15)13-9-4-2-1-3-8(9)10;/h1-4,7,12H,5-6,11H2; |
InChIKey |
MRFHEAOHTFFDBS-UHFFFAOYSA-N |
Molecular Weight |
240.694 g/mol |
SMILES |
Cl.N(c1c[n+](nc2ccccc12)[O-])CCN |
SPLASH |
splash10-0f79-9610000000-c38aae8922abd6ea9cce |
Synonyms |
N(1)-(2-oxido-4-cinnolinyl)-1,2-ethanediamine hydrochloride |
Wiley ID |
1451114 |