2-oxidanylidene-1,3-dihydroindole-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC(=C2NC1=O)C(=O)[O-]
Isomeric SMILES
C1C2=CC=CC(=C2NC1=O)C(=O)[O-]
InChI
InChI=1S/C9H7NO3/c11-7-4-5-2-1-3-6(9(12)13)8(5)10-7/h1-3H,4H2,(H,10,11)(H,12,13)/p-1
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
- 5-[[(3S)-3-[4-[2,6-bis(fluoranyl)phenyl]-1H-pyrazol-5-yl]piperidin-1-ium-1-yl]methyl]-2,1,3-benzothiadiazole
- 2-(3,5-dimethylpyrazol-1-yl)ethyl-[[2-(pyridin-3-ylmethoxy)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]azanium
- 2-(3,5-dimethylpyrazol-1-yl)-N-[[2-(pyridin-3-ylmethoxy)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]ethanamine
- [6,7-dimethoxy-2-[(4-methylphenyl)methoxy]quinolin-3-yl]methyl-[2-(1-methylpyrazol-4-yl)ethyl]azanium
- N-[[6,7-dimethoxy-2-[(4-methylphenyl)methoxy]quinolin-3-yl]methyl]-2-(1-methylpyrazol-4-yl)ethanamine
- 4-chloranyl-1H-indole-6-carboxylate
- 4-bromanyl-1H-indazole-3-carboxylate
- [6,7-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinolin-3-yl]methyl-(pyridin-4-ylmethyl)azanium
- 6,7-dimethoxy-1-[(4-methylphenyl)methyl]-3-[(pyridin-4-ylmethylamino)methyl]quinolin-2-one
- 4-fluoranyl-1H-indole-6-carboxylate
