5-ethyl-7H-furo[2,3-f]indol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)CC2=C1C=C3C=COC3=C2
Isomeric SMILES
CCN1C(=O)CC2=C1C=C3C=COC3=C2
InChI
InChI=1S/C12H11NO2/c1-2-13-10-5-8-3-4-15-11(8)6-9(10)7-12(13)14/h3-6H,2,7H2,1H3
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
- 4-(4-methoxyphenyl)-3-oxidanyl-1-phenyl-butan-2-one
- ethyl 5-ethyl-6-oxidanylidene-7H-furo[2,3-f]indole-7-carboxylate
- 4-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-3-oxidanyl-butan-2-one
- 1-(4-methoxyphenyl)-3-oxidanyl-heptan-2-one
- (Z)-5-hexyldodec-5-en-4-one
- (Z)-3-hexyldec-3-en-2-one
- (Z)-3-phenyldec-3-en-2-one
- (Z)-5-phenyldec-5-en-4-one
- 8-(2-methyl-1,3-dioxolan-2-yl)tetradecan-7-one
- 1-(2-methyl-1,3-dioxolan-2-yl)-1-phenyl-octan-2-one
