5-methoxy-6-phenylmethoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CN2)OCC3=CC=CC=C3
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CN2)OCC3=CC=CC=C3
InChI
InChI=1S/C16H15NO2/c1-18-15-9-13-7-8-17-14(13)10-16(15)19-11-12-5-3-2-4-6-12/h2-10,17H,11H2,1H3
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-methoxy-3-(2-pyrrolidin-1-ium-1-ylethyl)-1H-indole chloride
- 5-methoxy-3-(2-pyrrolidin-1-ylethyl)-1H-indole
- N2,N2,N4,N4,N6,N6-hexakis(chloranyl)-1,3,5-triazine-2,4,6-triamine
- disodium 3-azanyl-4-[[4-[4-[[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]phenyl]phenyl]diazenyl]naphthalene-2,7-disulfonate
- 3-azanyl-4-[[4-[4-[[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]phenyl]phenyl]diazenyl]naphthalene-2,7-disulfonic acid
- 2,2,2-tris(chloranyl)-N,N-diethyl-ethanamide
- 7-methyloctan-1-ol
- 2,3,4-tris(chloranyl)but-1-ene
- 1,1,2,2,3,4-hexakis(chloranyl)butane
- N,N-diethyl-2-phenyl-ethanamide
