4-(2H-indol-5-yloxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C=C(C=CC2=N1)OC3=CC=C(C=C3)N
Isomeric SMILES
C1C=C2C=C(C=CC2=N1)OC3=CC=C(C=C3)N
InChI
InChI=1S/C14H12N2O/c15-11-1-3-12(4-2-11)17-13-5-6-14-10(9-13)7-8-16-14/h1-7,9H,8,15H2
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-(4-nitrophenoxy)-2H-indol-2-ide; rhodium(2+)
- methyl 2-(3,5-dimethyl-4-oxidanyl-phenyl)-7,8-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
- 5-(4-nitrophenoxy)-2H-indole
- ethyl 3-ethyl-8,9-dimethoxy-2-[3-(trifluoromethyl)phenyl]-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
- 2H-indol-2-id-5-ol; rhodium(2+)
- 2H-indol-5-ol
- 2-[4-(3-bromanyl-4-oxidanyl-phenoxy)phenyl]-6-ethanoyl-1,2,4-triazine-3,5-dione
- 2-[4-(3-bromanyl-4-methoxy-phenoxy)phenyl]-6-ethanoyl-1,2,4-triazine-3,5-dione
- ethyl 2-(3-chlorophenyl)-3-ethyl-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
- ethyl 3-ethyl-8,9-dimethoxy-2-(3-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
