1-(2-ethoxyethyl)indol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCN1C=CC2=C1C=C(C=C2)N
Isomeric SMILES
CCOCCN1C=CC2=C1C=C(C=C2)N
InChI
InChI=1S/C12H16N2O/c1-2-15-8-7-14-6-5-10-3-4-11(13)9-12(10)14/h3-6,9H,2,7-8,13H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-azanyl-1-(2-ethoxyethyl)-3H-indol-2-one
- 6-azanyl-1-(2-ethoxyethyl)-3,4-dihydroquinolin-2-one
- 6-azanyl-3-(2-ethoxyethyl)quinazolin-4-one
- 5-azanyl-3-(2-ethoxyethyl)-1,3-benzoxazol-2-one
- 4-(2-ethoxyethylamino)butanoic acid
- 3-[2-ethoxyethyl(phenyl)amino]propanethioamide
- 6-chloranyl-5-(2-chloranylpropanoyl)-1,3-dihydroindol-2-one
- 3-[2-ethoxyethyl(methyl)amino]propanethioamide
- 5-(5-bromanyl-2-chloranyl-phenyl)carbonyl-6-chloranyl-1,3-dihydroindol-2-one
- 4-(2-ethoxyethoxy)-3-methoxy-benzenecarbothioamide
