1H-indole-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2)C=O
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)C=O
InChI
InChI=1S/C9H7NO/c11-6-7-1-2-8-3-4-10-9(8)5-7/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
- tert-butyl N-[2-[[2-azanyl-4-(trifluoromethyl)phenyl]amino]ethyl]carbamate
- (2-ethoxycarbonyl-1H-pyrrol-3-yl)azanium chloride
- ethyl 3-azanyl-1H-pyrrole-2-carboxylate
- 2-(oxan-4-yl)ethylazanium chloride
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(trifluoromethyloxy)benzoic acid
- 5-tert-butyl-2-[(4-fluorophenyl)methyl]pyrazole-3-carbonyl chloride
- 5-tert-butyl-2-[(4-fluorophenyl)methyl]pyrazole-3-carboxylic acid
- 1-(6-chloranyl-2-fluoranyl-3-methyl-phenyl)ethanone
- 3-chloranyl-1-fluoranyl-2-methoxy-4-methyl-benzene
- 1-chloranyl-3-fluoranyl-2-methoxy-4-methyl-benzene
