Molecule Info: 2-(5-nitro-1H-indol-3-yl)ethanamine
Smiles:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)CCN
InChIKey:
GPZRBKWRRKBOAC-UHFFFAOYSA-N
InChI:
InChI=1S/C10H11N3O2/c11-4-3-7-6-12-10-2-1-8(13(14)15)5-9(7)10/h1-2,5-6,12H,3-4,11H2
InChIcol:
1
More information (from its Standard Form):
2-(5-nitro-1H-indol-3-yl)ethanamine
Complex structures in which this molecule appears :
Complex Structure ID: 1119 Complex Structure ID: 1123 Complex Structure ID: 1124 Complex Structure ID: 1158 Complex Structure ID: 1159 Complex Structure ID: 1173
Image of the Specific State
