4-chloranyl-7-methoxy-1H-indole-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)Cl)C(=O)C(=O)N2
Isomeric SMILES
COC1=C2C(=C(C=C1)Cl)C(=O)C(=O)N2
InChI
InChI=1S/C9H6ClNO3/c1-14-5-3-2-4(10)6-7(5)11-9(13)8(6)12/h2-3H,1H3,(H,11,12,13)
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
- 4,4-diethyl-6,7-dimethoxy-2,3-dihydro-1H-isoquinoline
- 2-[(2-nitrophenyl)methyl]-1H-benzimidazole
- (2-nitrophenyl)-(1-phenylbenzimidazol-2-yl)methanone
- dimethyl spiro[indeno[1,2-b]pyridine-5,5'-pyrazole]-3',4'-dicarboxylate
- dimethyl spiro[cyclopropane-3,5'-indeno[1,2-b]pyridine]-1,2-dicarboxylate
- (Z)-4-[[3,5-bis(trifluoromethyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- methyl 2-cyclobutylethanoate
- methyl 2-cyclopentylethanoate
- 5-propan-2-yl-2-sulfanylidene-1H-pyrimidin-4-one
- methyl 2-methanoyl-3-methyl-butanoate
