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2-(2-Aminoethyl)indole

PropertiesImage
MNX_IDMNXM34647 Image of MNXM34647
referencekeggC:C02548
formulaC10H12N2
global charge0
mol weight160.22
InChIKeyWRAUXDQDRDJTKM-UHFFFAOYSA-N
InChIInChI=1S/C10H12N2/c11-6-5-9-7-8-3-1-2-4-10(8)12-9/h1-4,7,12H,5-6,11H2
SMILESNCCC1=CC2=CC=CC=C2N1
MNX internals
InChI (mnx)InChI=1/C10H12N2/c11-6-5-9-7-8-3-1-2-4-10(8)12-9/h1-4,7,12H,5-6,11H2 Image of MNXM34647
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:10]2[C:8](=[CH:3]1)[CH:7]=[C:9]([CH2:5][CH2:6][NH2:11])[NH:12]2
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

seed.compound:cpd01672
seedM:cpd01672
kegg.compound:C02548
keggC:C02548
WRAUXDQDRDJTKM-UHFFFAOYSA-N
WRAUXDQDRDJTKM-UHFFFAOYSA-O
2-(2-Aminoethyl)indole
hmdb:HMDB0244913
WRAUXDQDRDJTKM-UHFFFAOYSA-N
2-(1H-Indol-2-yl)ethanamine
2-(1H-indol-2-yl)ethan-1-amine
2-(2-aminoethyl)indole

CHEBI:28437
chebi:28437
2-(2-aminoethyl)indole

chebi:19407
chebi:962
keggC:M_C02548
seedM:M_cpd01672
secondary/obsolete/fantasy identifier