1-(1H-indol-6-ylcarbonyl)piperidine-3-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)C=CN3)C(=O)O
Isomeric SMILES
C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)C=CN3)C(=O)O
InChI
InChI=1S/C15H16N2O3/c18-14(17-7-1-2-12(9-17)15(19)20)11-4-3-10-5-6-16-13(10)8-11/h3-6,8,12,16H,1-2,7,9H2,(H,19,20)
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
- (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-2-yl-methanone
- (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-yl-methanone
- 1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-amine
- tert-butyl N-[4-[5-[(3-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]butyl]carbamate
- 1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)cyclopentane-1-carboxylic acid
- N-ethyl-2-piperazin-1-yl-ethanamide
- [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-nonoxy-oxan-2-yl]methyl ethanoate
- (1S,2R,4R,5R,6S,7S,8R,11R,12R,13R,17S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-11-ethyl-7-[(2R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-15-(2-methoxyethoxymethyl)-2,4,6,8,12,17-hexamethyl-4,12-bis(oxidanyl)-10,14-dioxa-16-azabicyclo[11.3.1]heptadecan-9-one
- [(5R,9R)-8-(furan-2-yl)-2,4,9-trimethyl-7-oxabicyclo[3.3.1]non-2-en-5-yl]methyl N-cyclohexylcarbamate
- 2-[(2'S,3S,4R,7R,8R,8aS)-4,7,8a-trimethyl-3-(phenylcarbonyloxy)-2',4-bis(phenylcarbonyloxymethyl)spiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,5'-oxolane]-2'-yl]ethyl benzoate
