1H-indole-7-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C=O)NC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C=O)NC=C2
InChI
InChI=1S/C9H7NO/c11-6-8-3-1-2-7-4-5-10-9(7)8/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
- (2S)-3-(furan-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid; 2-methylpropan-2-amine
- 2-chloranyl-1-fluoranyl-4-isocyanato-benzene
- 4-(aminomethyl)-N,N-dimethyl-aniline dihydrochloride
- tritert-butylphosphanium tetrafluoroborate
- calcium 2-sulfanylethanoate trihydrate
- 1-[2,4-bis(fluoranyl)phenyl]piperazine
- 1-(2-methoxyethyl)piperazine
- 2-piperazin-1-ylpyrazine
- 4-(2-piperazin-1-ylethyl)morpholine
- 1-(2-ethoxyethyl)piperazine
