3-(1H-indol-4-yl)propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CNC2=C1)CCC=O
Isomeric SMILES
C1=CC(=C2C=CNC2=C1)CCC=O
InChI
InChI=1S/C11H11NO/c13-8-2-4-9-3-1-5-11-10(9)6-7-12-11/h1,3,5-8,12H,2,4H2
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-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
- (4-nitrophenyl)-[4-[3-(2-oxidanyl-4-phenyl-pyridin-1-ium-3-yl)propoxy]phenyl]methanone chloride
