3-(1H-indol-5-yl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C=O)C2=CC3=C(C=C2)NC=C3
Isomeric SMILES
C1=CC(=CC(=C1)C=O)C2=CC3=C(C=C2)NC=C3
InChI
InChI=1S/C15H11NO/c17-10-11-2-1-3-12(8-11)13-4-5-15-14(9-13)6-7-16-15/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
- 3-(1H-indol-5-yl)benzenecarbonitrile
- 2-(1H-indol-5-yl)benzaldehyde
- 2-(1H-indol-5-yl)benzoic acid
- methyl 2-(1H-indol-5-yl)benzoate
- 5-(3-methoxyphenyl)-1H-indole
- 5-(2-methoxyphenyl)-1H-indole
- methyl 2-[2-[2,5-bis(chloranyl)phenyl]carbonylimino-4,6-bis(fluoranyl)-1,3-benzothiazol-3-yl]ethanoate
- N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
- N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]cyclohexanecarboxamide
- N-(3-ethyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide
