6-ethanoyl-1H-indole-3-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)C(=CN2)C=O
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)C(=CN2)C=O
InChI
InChI=1S/C11H9NO2/c1-7(14)8-2-3-10-9(6-13)5-12-11(10)4-8/h2-6,12H,1H3
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
- methyl 4-[[(2R)-butan-2-yl]amino]-4-oxidanylidene-butanoate
- 4-methyl-3-oxidanylidene-4-phenyl-pentanenitrile
- (3aS,9bR)-1,3,3a,4,5,9b-hexahydrobenzo[g]indol-2-one
- 1-(1-methylidene-3,4-dihydroisoquinolin-2-yl)ethanone
- pentyl N-butylcarbamate
- 1-methoxy-2,2,6,6-tetramethyl-piperidin-4-ol
- 2-phenyl-4-propan-2-ylidene-pyrrolidine
- (2S,3R)-2-phenyl-3-(trifluoromethyl)oxirane
- O1-ethyl O5-methyl 3-oxidanylidenepentanedioate
- [(1S,3S,4S,5R)-3-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-4-yl] ethanoate
