Standard Form Name: 1H-Indol-5-ol, 3-(2-aminoethyl)-1-methyl-
IUPAC name:
3-(2-aminoethyl)-1-methylindol-5-ol
PUBCHEM:
440945
InChIKey:
RLDFVSFNVOLFEU-UHFFFAOYSA-N
InChI:
InChI=1S/C11H14N2O/c1-13-7-8(4-5-12)10-6-9(14)2-3-11(10)13/h2-3,6-7,14H,4-5,12H2,1H3
Image of the Standard Form:
Corresponding Specific State(s)
| Specific State ID: 5296 |
| |
