4-(2,3-dihydroindol-1-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C3=CC=C(C=C3)C=O
Isomeric SMILES
C1CN(C2=CC=CC=C21)C3=CC=C(C=C3)C=O
InChI
InChI=1S/C15H13NO/c17-11-12-5-7-14(8-6-12)16-10-9-13-3-1-2-4-15(13)16/h1-8,11H,9-10H2
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-(2,3-dihydroindol-1-yl)benzaldehyde
- 4-(2,3-dihydroindol-1-yl)-3-fluoranyl-benzaldehyde
- 2-[ethyl(phenyl)amino]benzaldehyde
- 2-chloranyl-6-(4-oxidanylpiperidin-1-yl)benzaldehyde
- 3-fluoranyl-4-(4-oxidanylpiperidin-1-yl)benzaldehyde
- 3-[(3-chloranyl-2-methanoyl-phenyl)-methyl-amino]propanenitrile
- 3-[(2-methanoylphenyl)-methyl-amino]propanenitrile
- 3-[(2-fluoranyl-4-methanoyl-phenyl)-methyl-amino]propanenitrile
- 3-[(3-chloranyl-2-methanoyl-phenyl)-phenyl-amino]propanenitrile
- 3-[(4-methanoylphenyl)-phenyl-amino]propanenitrile
