2-indol-1-ylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=CC=CC=C3C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=CC=CC=C3C=O
InChI
InChI=1S/C15H11NO/c17-11-13-6-2-4-8-15(13)16-10-9-12-5-1-3-7-14(12)16/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
- 2-ethenyl-4-(2-phenylphenyl)benzoic acid
- methyl 4-[1-(2-phenylphenyl)ethenyl]benzoate
- 4-[(E)-2-(2-thiophen-2-ylphenyl)ethenyl]benzoic acid
- 4-[(E)-2-[2-(3-oxidanylideneisothiochromen-1-yl)phenyl]ethenyl]benzoic acid
- methyl 4-[(E)-2-[2-(3,4-dichlorophenyl)phenyl]ethenyl]benzoate
- methyl 4-[2-(2-phenylphenyl)ethoxy]benzoate
- methyl 4-[(E)-2-[2-(1,3-thiazol-2-yl)phenyl]ethenyl]benzoate
- 4-[1-(2-phenylmethoxyphenyl)ethenyl]benzoic acid
- 4-[(E)-2-(2-phenylphenyl)ethenyl]-3-sulfanyl-benzoic acid
- 4-[1-[2-(phenoxymethyl)phenyl]ethenyl]benzoic acid
