7-chloranyl-1H-indole-3-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)NC=C2C(=O)O
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)NC=C2C(=O)O
InChI
InChI=1S/C9H6ClNO2/c10-7-3-1-2-5-6(9(12)13)4-11-8(5)7/h1-4,11H,(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
- 2-[(5E)-5-[[3-methoxy-4-(3-nitropyridin-2-yl)oxy-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate
- 8-methoxy-4-oxidanyl-3-prop-2-enyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-2-one
- (2R,4R)-2-azaniumyl-4-(naphthalen-2-ylmethyl)pentanedioate
- [(2S)-1-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-(4-chlorophenyl)carbonylbenzoate
- (3R)-3-azaniumyl-3-(4-ethanoylphenyl)propanoate
- (3R)-3-azanyl-3-(4-ethanoylphenyl)propanoic acid
- 8-methoxy-3-(2-methylprop-2-enyl)-4-oxidanyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-2-one
- (3R)-1-[(2R)-3-methoxy-2-methyl-3-oxidanylidene-propyl]pyrrolidin-1-ium-3-carboxylate
- 4-[(2S)-butan-2-yl]-N-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]benzenesulfonamide
- N-[4-[(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)sulfamoyl]phenyl]ethanamide
