8-aminocarbonyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C3=C(N2)C(=CC=C3)C(=O)O)C(=O)N
Isomeric SMILES
C1CC(C2=C(C1)C3=C(N2)C(=CC=C3)C(=O)O)C(=O)N
InChI
InChI=1S/C14H14N2O3/c15-13(17)9-5-1-3-7-8-4-2-6-10(14(18)19)12(8)16-11(7)9/h2,4,6,9,16H,1,3,5H2,(H2,15,17)(H,18,19)
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-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanenitrile
- methyl 1-methyl-2-propanoyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
- 1,3-dimethyl-7-[(2-methylphenyl)methyl]-8-[2-(pyridin-2-ylmethylidene)hydrazinyl]purine-2,6-dione
- N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide
- 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide
- N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide
- 5-bromanyl-3-[(3-fluorophenyl)methylidene]-1H-indol-2-one
- N-cycloheptyl-2-oxidanylidene-6-piperidin-1-ylsulfonyl-1H-quinoline-4-carboxamide
- 5-(2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-6-oxidanyl-1,3-diphenyl-2-sulfanylidene-pyrimidin-4-one
- 3-(3,3-diethoxypropyl)-2-sulfanylidene-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one
