3-(phenoxymethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CNC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C15H13NO/c1-2-6-13(7-3-1)17-11-12-10-16-15-9-5-4-8-14(12)15/h1-10,16H,11H2
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-formamido-4,5-dimethoxy-benzamide
- 4-[3-[2-(3,3-dimethyloxiran-2-yl)ethyl]-3-methyl-oxiran-2-yl]butan-2-one
- (2S,3R)-3-oxidanyl-5-oxidanylidene-oxolane-2,3-dicarbonyl chloride
- 4-(1-ethenylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-amine
- 1,1-bis(oxidanylidene)-5-(pyridin-2-ylmethyl)-1,2,5-thiadiazolidin-3-one
- 1,1-bis(oxidanylidene)-5-(pyridin-4-ylmethyl)-1,2,5-thiadiazolidin-3-one
- 4-(1-ethylbenzimidazol-2-yl)-1H-pyrazol-5-amine
- (3S,5R)-3-azanyl-7-cyclopentyl-5-methyl-heptanoic acid
- 3-(furan-2-yl)-6-nitro-1H-indazole
- 4-(5,6-dimethylbenzimidazol-2-ylidene)-1,2,5-oxadiazol-3-amine
