4-chloranyl-7-methyl-1-(2-piperidin-1-ylethyl)indole-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)Cl)C(=O)C(=O)N2CCN3CCCCC3
Isomeric SMILES
CC1=C2C(=C(C=C1)Cl)C(=O)C(=O)N2CCN3CCCCC3
InChI
InChI=1S/C16H19ClN2O2/c1-11-5-6-12(17)13-14(11)19(16(21)15(13)20)10-9-18-7-3-2-4-8-18/h5-6H,2-4,7-10H2,1H3
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-[[2-[(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethylazanium
- ethyl 8-(3,4-dimethoxyphenyl)-4,7-dimethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate
- N-(2-azanylethyl)-N'-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)ethanediamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
- N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide
- N-methyl-N-[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methoxy]phenyl]ethanamide
- methyl 2-[(2-methoxy-2-oxidanylidene-ethyl)carbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(4-chlorophenyl)-2-[3-methyl-2,4-bis(oxidanylidene)-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-1-yl]ethanamide
- (2Z)-4-methyl-6-oxidanyl-7-(pyrrolidin-1-ium-1-ylmethyl)-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-3-one
- (2Z)-4-methyl-6-oxidanyl-7-(pyrrolidin-1-ylmethyl)-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-3-one
