1H-indole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CNC2=C1)C=O
Isomeric SMILES
C1=CC(=C2C=CNC2=C1)C=O
InChI
InChI=1S/C9H7NO/c11-6-7-2-1-3-9-8(7)4-5-10-9/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-phenyl-5,6,7,8-tetrahydrochromen-4-one
- methyl 1-ethyl-4-oxidanylidene-7,12-dihydro-6H-indolo[2,3-a]quinolizine-3-carboxylate
- 2-(3,5-dimethylpyrazol-1-yl)-4,4-bis(4-methoxyphenyl)-1H-imidazol-5-one
- 3a,6a-bis(4-chlorophenyl)-5-(3,5-dimethylpyrazol-1-yl)-3,6-dihydro-1H-imidazo[4,5-d]imidazol-2-one
- 5-(3,5-dimethylpyrazol-1-yl)-3a,6a-dimethyl-3,6-dihydro-1H-imidazo[4,5-d]imidazol-2-one
- 2-(dimethylamino)-4,4-bis(4-methoxyphenyl)-1H-imidazol-5-one
- 1-[1-(4-methylphenyl)ethylideneamino]-2-(4-methylphenyl)sulfonyl-guanidine
- [5-[2,2-bis(chloranyl)ethanoylamino]-2,4-bis[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]naphthalen-1-yl] 2,2-bis(chloranyl)ethanoate; 1,2-dihydropyridazine-3,6-dione
- 2,3,4-tris(oxidanyl)-N-(phenylmethyl)pentanamide
- N-(3-bromanylpropyl)-2-[2-[2-[2,2,2-tris(fluoranyl)ethanoylamino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide
