5-phenoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3
InChI
InChI=1S/C14H11NO/c1-2-4-12(5-3-1)16-13-6-7-14-11(10-13)8-9-15-14/h1-10,15H
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
- 2-(cyclohexen-1-yl)-1-morpholin-4-yl-ethanone
- 2-cyclohexylidene-1-morpholin-4-yl-ethanone
- N-(2-ethylphenyl)-1-phenyl-methanimine
- 2-[[deuterio-(4-dimethylaminophenyl)methyl]-methyl-amino]ethanol
- 2-cyclohex-3-en-1-yl-2-trimethylsilyloxy-ethanenitrile
- magnesium ethylbenzene bromide
- 3-(carboxymethyloxy)-4-methyl-benzoic acid
- ethyl 3-(4-fluorophenyl)oxirane-2-carboxylate
- ethyl 3-(1H-pyrrol-2-ylcarbonylamino)propanoate
- N-ethyl-2-(3-nitrophenoxy)ethanamine
