3-(6-benzamido-1,2,3,4-tetrahydrocarbazol-9-yl)propanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2CCC(=O)O)C=CC(=C3)NC(=O)C4=CC=CC=C4
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2CCC(=O)O)C=CC(=C3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C22H22N2O3/c25-21(26)12-13-24-19-9-5-4-8-17(19)18-14-16(10-11-20(18)24)23-22(27)15-6-2-1-3-7-15/h1-3,6-7,10-11,14H,4-5,8-9,12-13H2,(H,23,27)(H,25,26)
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
- 3-[6-[(4-hydroxyphenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid
- 5,6-dimethoxy-2-[4-(morpholin-4-ylmethyl)phenoxy]-2,3-dihydroinden-1-one
- (3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(cyclohexylmethylamino)quinoline-2,4-dione
- 5,6-dimethoxy-2-[3-(piperidin-1-ylmethyl)phenoxy]-2,3-dihydroinden-1-one
- tert-butyl 4-(4-but-2-ynoxyphenyl)sulfonyl-3-(oxidanylcarbamoyl)-1,4-diazepane-1-carboxylate
- 3-[6-[(phenylmethyl)amino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid
- 2-[7-[(4-fluorophenyl)sulfonylamino]-2,3-dihydro-1H-cyclopenta[b]indol-4-yl]ethanoic acid
- 4-[6-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]butanoic acid
- 5,6-dimethoxy-2-[4-[(4-methylpiperazin-1-yl)methyl]phenoxy]-2,3-dihydroinden-1-one
- (3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-[(phenylmethyl)amino]quinoline-2,4-dione
