Identification
Name |
3-(Aminomethyl)-6-methoxy-1,3-dihydro-2H-indol-2-one |
Synonyms |
2H-Indol-2-one, 3-(aminomethyl)-1,3-dihydro-6-methoxy-; 3-(Aminomethyl)-6-methoxy-1,3-dihydro-2H-indol-2-on; 3-(Aminomethyl)-6-methoxy-1,3-dihydro-2H-indol-2-one |
|
Molecular Structure |
 |
Molecular Formula |
C10H12N2O2 |
Molecular Weight |
192.21 |
CAS Registry Number |
933747-35-4 |
SMILES |
COc1ccc2c(c1)NC(=O)C2CN |
InChI |
1S/C10H12N2O2/c1-14-6-2-3-7-8(5-11)10(13)12-9(7)4-6/h2-4,8H,5,11H2,1H3,(H,12,13) |
InChIKey |
FYRJGSONGTVQCX-UHFFFAOYSA-N |
|