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1H-indol-5-amine

PropertiesImage
MNX_IDMNXM34108 Image of MNXM34108
referencechebi:33067
formulaC8H8N2
global charge0
mol weight132.166
InChIKeyZCBIFHNDZBSCEP-UHFFFAOYSA-N
InChIInChI=1S/C8H8N2/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,9H2
SMILESNC1=CC2=C(C=C1)NC=C2
MNX internals
InChI (mnx)InChI=1/C8H8N2/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,9H2 Image of MNXM34108
SMILES (mnx)[CH:1]1=[CH:2][C:8]2=[C:6]([CH:3]=[CH:4][NH:10]2)[CH:5]=[C:7]1[NH2:9]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:33067
chebi:33067
ZCBIFHNDZBSCEP-UHFFFAOYSA-N
1H-indol-5-amine
5-aminoindole
indol-5-ylamine
hmdb:HMDB0246749
ZCBIFHNDZBSCEP-UHFFFAOYSA-N
5-Aminoindole
1-Aminoindole
1H-indol-5-amine
5-aminoindole
7-Aminoindole
indol-5-Ylamine