2-(5-methanoyl-1H-indol-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C=O)C=C(N2)CC(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1C=O)C=C(N2)CC(=O)[O-]
InChI
InChI=1S/C11H9NO3/c13-6-7-1-2-10-8(3-7)4-9(12-10)5-11(14)15/h1-4,6,12H,5H2,(H,14,15)/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
- (E)-but-2-enedioic acid; 2-(3,4-dihydro-2H-quinolin-1-yl)-4-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]butan-1-amine
- 2-(5-methanoyl-1H-indol-2-yl)ethanoic acid
- 2-(3,4-dihydro-2H-quinolin-1-yl)-4-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]butan-1-amine
- methyl 2,3-bis(fluoranyl)-4-oxidanyl-benzoate
- 4-(1,3-dioxolan-2-yl)-2-iodanyl-6-methoxy-phenol
- (E)-but-2-enedioic acid; N-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propyl]-4-methyl-quinolin-2-amine
- 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-2-methoxy-benzaldehyde
- N-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propyl]-4-methyl-quinolin-2-amine
- [(E)-[3-methoxy-4-[(4-propan-2-ylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]azanide
- (E)-but-2-enedioic acid; 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]quinolin-2-amine
