3-chloranyl-6,7,8,9-tetrahydro-5H-carbazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=CC(=C(C=C3N2)C(=O)O)Cl
Isomeric SMILES
C1CCC2=C(C1)C3=CC(=C(C=C3N2)C(=O)O)Cl
InChI
InChI=1S/C13H12ClNO2/c14-10-5-8-7-3-1-2-4-11(7)15-12(8)6-9(10)13(16)17/h5-6,15H,1-4H2,(H,16,17)
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-chloranyl-N-(7,7-dimethyl-4-oxidanylidene-6,8-dihydro-5H-[1,3]thiazolo[5,4-c]azepin-2-yl)benzamide
- N-(2,6-dimethylphenyl)-5-oxidanyl-pyridine-3-carboxamide
- 2-chloranyl-N-(4-oxidanylidene-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-2-yl)benzamide
- 2-(3-cyclopropylcarbonylindol-1-yl)-N-(2,3-dimethylphenyl)ethanamide
- 2-(3-cyclopropylcarbonylindol-1-yl)-N-(4-ethoxyphenyl)ethanamide
- ethyl 4-[2-(3-cyclopropylcarbonylindol-1-yl)ethanoylamino]benzoate
- 2-(3-cyclopropylcarbonylindol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
- (2S)-1-morpholin-4-yl-3-(2,3,5-trimethylindol-1-yl)propan-2-ol
- N-cyclopentyl-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide
- 1-piperidin-1-yl-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanone
