2-(5-methoxy-1H-indol-2-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2)CC=O
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2)CC=O
InChI
InChI=1S/C11H11NO2/c1-14-10-2-3-11-8(7-10)6-9(12-11)4-5-13/h2-3,5-7,12H,4H2,1H3
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
- 2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tripentoxy-6-pentyl-chromen-4-one
- 2-[1-(4-chlorophenyl)carbonyl-7-methoxy-2-methyl-indol-3-yl]ethanoic acid
- 3-[1-(2-oxidanylidene-1,3-dioxolan-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one
- 6-fluoranyl-3-[1-(4-oxidanylidenecyclohexyl)piperidin-4-yl]-1H-benzimidazol-2-one
- 3-[1-(1,3-dimethyl-2-oxidanylidene-1,3-diazinan-5-yl)piperidin-4-yl]-1H-benzimidazol-2-one
- 6-methyl-3-[1-(4-oxidanylidenecyclohexyl)piperidin-4-yl]-1H-benzimidazol-2-one
- (1-butyl-6-methoxy-indol-3-yl) ethanoate
- 3-[1-(2-fluoranyl-4-oxidanylidene-cyclohexyl)piperidin-4-yl]-1H-benzimidazol-2-one
- 1,2-dimethoxyindole
- 6-chloranyl-3-[1-(4-oxidanylidenecyclohexyl)piperidin-4-yl]-1H-benzimidazol-2-one
