1-methylindole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C=CC(=C2)C=O
Isomeric SMILES
CN1C=CC2=C1C=CC(=C2)C=O
InChI
InChI=1S/C10H9NO/c1-11-5-4-9-6-8(7-12)2-3-10(9)11/h2-7H,1H3
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
- methyl-[(4-pyridin-2-ylphenyl)methyl]azanium
- N-methyl-1-(4-pyridin-2-ylphenyl)methanamine
- [2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate
- (2-pyridin-3-ylphenyl)methanol
- (2-pyridin-3-ylphenyl)methylazanium
- (2-pyridin-3-ylphenyl)methanamine
- [2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] (E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate
- [2-(2-morpholin-4-ium-4-ylethoxy)phenyl]methylazanium
- [2-(2-morpholin-4-ylethoxy)phenyl]methanamine
- 2-(3,4-dimethoxyphenyl)-5-(4-ethylpiperazin-4-ium-1-yl)-1,3-oxazole-4-carbonitrile
