3H-indole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N=C1C=O
Isomeric SMILES
C1C2=CC=CC=C2N=C1C=O
InChI
InChI=1S/C9H7NO/c11-6-8-5-7-3-1-2-4-9(7)10-8/h1-4,6H,5H2
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-methanoyl-5-methyl-benzenecarbonitrile
- 3-methanoyl-4-methyl-benzenecarbonitrile
- 2-methanoyl-4-methyl-benzenecarbonitrile
- 2-methanoyl-6-methyl-benzenecarbonitrile
- 4-methanoyl-2-methyl-benzenecarbonitrile
- 2-methanoyl-5-methyl-benzenecarbonitrile
- 2-methanoyl-3-methyl-benzenecarbonitrile
- 1H-indazole-4-carbaldehyde
- 5-oxidanylidene-1,2-dithiole-3-carbaldehyde
- (1R)-2,3-dihydro-1H-indene-1-carbaldehyde
