4-(1-phenylpropyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C2=C3C=CNC3=CC=C2
Isomeric SMILES
CCC(C1=CC=CC=C1)C2=C3C=CNC3=CC=C2
InChI
InChI=1S/C17H17N/c1-2-14(13-7-4-3-5-8-13)15-9-6-10-17-16(15)11-12-18-17/h3-12,14,18H,2H2,1H3
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
- 3-(1H-indol-4-yl)propanal
- 2-methyl-4-(phenoxymethyl)heptan-2-amine
- 3-(1H-indol-4-yl)propan-1-ol
- 5-phenoxy-N-propan-2-yl-pentan-2-amine
- 2-(4-nitrophenyl)sulfanyl-1-(3-phenoxypropyl)-4-phenyl-pyridin-1-ium
- 1-[2-(3-azanylpropoxy)phenyl]-3-(1H-indol-4-yl)propan-1-one
- 1-[2-(4-chlorophenyl)sulfanyl-4-phenyl-pyridin-1-ium-1-yl]-3-phenoxy-propan-2-ol chloride
- 3-(1-phenylindol-4-yl)propan-1-ol
- 1-[2-(4-chlorophenyl)sulfanyl-4-phenyl-pyridin-1-ium-1-yl]-3-phenoxy-propan-2-ol
- 3-[2-[2-(tert-butylamino)ethoxy]phenyl]-4-propyl-1,3-dihydroindol-2-one
