1-[(3-chlorophenyl)methyl]-5-ethoxy-indole-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC(=CC=C3)Cl
Isomeric SMILES
CCOC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC(=CC=C3)Cl
InChI
InChI=1S/C17H14ClNO3/c1-2-22-13-6-7-15-14(9-13)16(20)17(21)19(15)10-11-4-3-5-12(18)8-11/h3-9H,2,10H2,1H3
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
- [(2Z)-4-methyl-3-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] N,N-dimethylcarbamate
- 6-chloranyl-9-(2-methoxyethyl)-4-methyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one
- 6-chloranyl-9-(2-methoxyethyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 2-[3-cyclohexyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-phenyl-ethanamide
- 4-propan-2-yloxy-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)benzamide
- N-[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)propanamide
- 1-[(3R)-2,5-bis(oxidanylidene)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-3-yl]piperidin-1-ium-4-carboxylate
- 2-[(4-cyano-1-morpholin-4-yl-5,6,7,8-tetrahydroisoquinolin-2-ium-3-yl)sulfanyl]-N-(phenylmethyl)ethanamide
- 2-[(4-cyano-1-morpholin-4-yl-5,6,7,8-tetrahydroisoquinolin-3-yl)sulfanyl]-N-(phenylmethyl)ethanamide
- (1S,5R)-N,N,3,3,5-pentamethyl-7-azabicyclo[3.2.1]octane-7-sulfonamide
