(3S)-3-(5-nitro-1H-indol-3-yl)cycloheptan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)CC(C1)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(=O)C[C@H](C1)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H16N2O3/c18-12-4-2-1-3-10(7-12)14-9-16-15-6-5-11(17(19)20)8-13(14)15/h5-6,8-10,16H,1-4,7H2/t10-/m0/s1
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
- (2S,3R)-3-(2-methoxyphenyl)-2-methyl-3-oxidanyl-1-phenyl-propan-1-one
- 2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]ethanenitrile
- 2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-3-nitro-phenyl)ethanamide
- 2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-6-nitro-phenyl)ethanamide
- 6-cyclopropyl-3-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- (3S)-3-(1-methylindol-3-yl)cycloheptan-1-one
- (2R,3S)-2-methyl-3-(4-methylphenyl)-3-oxidanyl-1-phenyl-propan-1-one
- N-[2,5-bis(fluoranyl)phenyl]-2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- methyl 2-[2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl 2-[2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
