5-phenethyloxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC2=CC3=C(C=C2)NC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCOC2=CC3=C(C=C2)NC=C3
InChI
InChI=1S/C16H15NO/c1-2-4-13(5-3-1)9-11-18-15-6-7-16-14(12-15)8-10-17-16/h1-8,10,12,17H,9,11H2
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-oxidanylidene-2-(5-phenethyloxy-1H-indol-3-yl)ethanamide
- 2-(5-phenethyloxy-1H-indol-3-yl)ethanamine
- 2-[5-(5-phenylpentoxy)-1H-indol-3-yl]ethanamine
- 2-[5-(6-phenylhexoxy)-1H-indol-3-yl]ethanamine
- 2-[5-(phenylmethyl)-1H-indol-3-yl]ethanamine
- 2-oxidanylidene-2-[5-(4-phenylbutoxy)-1H-indol-3-yl]ethanamide
- 5-(4-phenylbutoxy)-1H-indole
- 2-oxidanylidene-2-[5-(5-phenylpentoxy)-1H-indol-3-yl]ethanamide
- 5-(5-phenylpentoxy)-1H-indole
- 2-oxidanylidene-2-[5-(6-phenylhexoxy)-1H-indol-3-yl]ethanamide
