2-(1H-indol-7-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)CC(=O)O)NC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)CC(=O)O)NC=C2
InChI
InChI=1S/C10H9NO2/c12-9(13)6-8-3-1-2-7-4-5-11-10(7)8/h1-5,11H,6H2,(H,12,13)
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-bromanyl-7-methyl-benzimidazol-1-amine
- 4-bromanyl-1-(1-iodanylbutyl)benzimidazol-5-amine
- spiro[3.5]nonane-3-carboxylic acid
- 2,4-bis(oxidanyl)isoindole-1,3-dione
- 3,6-bis(oxidanyl)benzene-1,2,4,5-tetracarboxylic acid
- (2-ethanoyl-5-methoxy-phenyl) (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate
- 5-chloranyl-N-[3-[1-[4-(4-fluorophenyl)piperazin-1-yl]-4-methyl-cyclohexyl]phenyl]-1,2-benzoxazole-3-carboxamide
- oxygen(2-); palladium(2+); titanium(4+)
- propane; propan-2-one
- N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]quinoline-4-carboxamide
