1H-indole-5-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1C=O
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1C=O
InChI
InChI=1S/C9H7NO/c11-6-7-1-2-9-8(5-7)3-4-10-9/h1-6,10H
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-(1H-indol-3-yl)-N-(3-methylphenyl)-2-oxidanylidene-ethanamide
- 2-[[2,6-bis(fluoranyl)pyrimidin-4-yl]amino]ethanoic acid
- 2,5-dimethylindolizine
- 5-but-1-ynyl-2-methyl-pyridine
- 2-ethyl-3,3-dimethyl-indole
- 2,7-dimethylindolizine
- 2,3-dimethylindolizine
- 2-[2-(4-bromophenyl)sulfonylethyl]-1H-benzimidazole
- 2-[2-(4-chlorophenyl)sulfonylethyl]-1H-benzimidazole
- 2-[2-[2-(1H-benzimidazol-2-yl)ethylsulfanyl]ethyl]-1H-benzimidazole
