1-phenylindole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C=O
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C=O
InChI
InChI=1S/C15H11NO/c17-11-12-10-16(13-6-2-1-3-7-13)15-9-5-4-8-14(12)15/h1-11H
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
- N-methyl-N-[(E)-1-[2-methyl-2-(phenylcarbonyl)hydrazinyl]ethylideneamino]benzamide
- 1-(4-nitrophenyl)indole-3-carbaldehyde
- N-[(Z)-(2,4-dimethylphthalazin-1-ylidene)amino]-N-methyl-benzamide
- ethyl (2Z)-3-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]methylidene]butanoate
- methyl (2E)-2-(azepan-2-ylidene)ethanoate
- 4-bromanyl-3,5,5-triphenyl-4H-1,2-oxazole
- ethyl (2E)-2-(1,3-oxazolidin-2-ylidene)ethanoate
- ethyl (2E)-2-(1,3-thiazolidin-2-ylidene)ethanoate
- dimethyl 1-(triphenylmethyl)pyrazole-3,5-dicarboxylate
- ethyl 2-imidazolidin-2-ylideneethanoate
