1-ethyl-2-(phenylmethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C=C1CC3=CC=CC=C3
Isomeric SMILES
CCN1C2=CC=CC=C2C=C1CC3=CC=CC=C3
InChI
InChI=1S/C17H17N/c1-2-18-16(12-14-8-4-3-5-9-14)13-15-10-6-7-11-17(15)18/h3-11,13H,2,12H2,1H3
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
- ethanesulfinyl chloride
- 2-methoxy-3,4-diphenyl-2H-furan-5-one
- 3-(3-sulfanylpropylsulfanyl)propane-1-thiol
- 3-(2-sulfanylethylsulfanyl)propane-1-thiol
- 1,2-dithionane
- 4H-pyrrolo[1,2-a][4,1]benzoxazepin-6-one
- [2-[2-(hydroxymethyl)pyrrol-1-yl]phenyl]methanol
- 4,6-dihydropyrrolo[1,2-a][4,1]benzoxazepine
- 2-(2-methoxyphenyl)benzotriazole
- ethyl 4,5-dimethyl-1,3-oxazole-2-carboxylate
