1,6,7,8-tetrahydrocyclopenta[g]indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C3=C(C=C2)C=C(N3)C(=O)O
Isomeric SMILES
C1CC2=C(C1)C3=C(C=C2)C=C(N3)C(=O)O
InChI
InChI=1S/C12H11NO2/c14-12(15)10-6-8-5-4-7-2-1-3-9(7)11(8)13-10/h4-6,13H,1-3H2,(H,14,15)
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
- N-[5-[[2-(6-chloranylpyridin-3-yl)-1,3-thiazol-4-yl]methoxy]naphthalen-2-yl]-1,1,1-tris(fluoranyl)methanesulfonamide
- 4,8-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 5-(naphthalen-2-ylmethoxy)naphthalen-2-amine
- 1,1,1-tris(fluoranyl)-N-[5-[(2-phenyl-1,3-oxazol-4-yl)methoxy]naphthalen-2-yl]methanesulfonamide
- 6-fluoranyl-4-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 1,1,1-tris(fluoranyl)-N-[5-[(4-iodophenyl)methoxy]naphthalen-2-yl]methanesulfonamide
- 6-fluoranyl-4-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
- N-[5-[(2-chloranyl-4-phenyl-phenyl)methoxy]naphthalen-2-yl]-1,1,1-tris(fluoranyl)methanesulfonamide
- 7-(2-methoxyethoxymethyl)-4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole
- 7-chloranyl-4,8-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
