(3R)-7-methoxy-2-oxidanylidene-1,3-dihydroindole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC(=O)C2C=O
Isomeric SMILES
COC1=CC=CC2=C1NC(=O)[C@H]2C=O
InChI
InChI=1S/C10H9NO3/c1-14-8-4-2-3-6-7(5-12)10(13)11-9(6)8/h2-5,7H,1H3,(H,11,13)/t7-/m0/s1
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
- 7-ethoxy-2-oxidanylidene-1,3-dihydroindole-3-carbaldehyde
- 6-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-ium-1-yl]methyl]-N2-(2-chlorophenyl)-1,3,5-triazine-2,4-diamine
- 4-(azepan-1-yl)-2-oxidanylidene-chromene-3-carbaldehyde
- 6-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-ium-1-yl]methyl]-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
- 5-ethoxy-2-oxidanylidene-1,3-dihydroindole-3-carbaldehyde
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-chromene-3-carbaldehyde
- (3R)-3-(6,6-dimethyl-5-oxidanidyl-3-sulfanylidene-1,2-dihydro-1,2,4-triazin-1-ium-1-yl)-4-[(2-fluorophenyl)amino]-4-oxidanylidene-butanoate
- (3R)-3-(6,6-dimethyl-5-oxidanylidene-3-sulfanylidene-1,2,4-triazinan-1-yl)-4-[(2-fluorophenyl)amino]-4-oxidanylidene-butanoic acid
- 6-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-ium-1-yl]methyl]-N2-(2,5-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine
- 2-phenyl-4-(piperazin-4-ium-1-ylmethyl)-1,3-thiazole
