3-phenyl-1H-indole-2-carbaldehyde
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Canonical SMILES:
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C=O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C=O
InChI
InChI=1S/C15H11NO/c17-10-14-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)16-14/h1-10,16H
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
- 5-bromanyl-2-[(3,4-dichlorophenyl)methoxy]benzoic acid
- 2-chloranylethanoate; tetramethylazanium
- 5-chloranyl-2-(2-diethylaminoethyloxy)benzoic acid hydrochloride
- 2,2-bis(chloranyl)ethanoate; tetramethylazanium
- 5-bromanyl-2-(2-diethylaminoethyloxy)benzoic acid hydrochloride
- methyl 2-[3,6-bis(oxidanylidene)-1,2-dihydropyridazin-4-yl]ethanoate
- (E)-3-bromanyl-1,2,3-triphenyl-prop-2-en-1-ol
- methyl 2-[3,6-bis(chloranyl)pyridazin-4-yl]ethanoate
- 3H-isoindol-1-yldiazane
- methyl 2-(3-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)ethanoate

