5-phenylmethoxy-1H-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C3=C(C=C2)NC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C3=C(C=C2)NC=C3)O
InChI
InChI=1S/C15H13NO2/c17-15-12-8-9-16-13(12)6-7-14(15)18-10-11-4-2-1-3-5-11/h1-9,16-17H,10H2
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
- N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-chloranyl-pyrazole-1-carboxamide
- 10-methyl-9H-acridine-9-carboxylic acid
- 3-methylazulene-1-sulfonyl chloride
- 4-chloranyl-11,11-dimethyl-7-methylidene-spiro[5.5]undec-2-en-9-ol
- methyl 6-propylsulfanylcarbonylpyridine-2-carboxylate
- ethyl 2,3-dimethyl-5-oxidanylidene-4H-thieno[2,3-b]pyrrole-3a-carboxylate
- 2-[azanyl(tert-butyl)phosphoryl]-1,3,5-trimethyl-benzene
- 1-[4-(2-methoxyethyl)phenoxy]-3-(methylamino)propan-2-ol
- tert-butyl (3aS,7aR)-5-oxidanylidene-3,3a,4,6,7,7a-hexahydro-2H-indole-1-carboxylate
- ethyl 1-(2-cyclopropylethanoyl)piperidine-4-carboxylate
