6-chloranyl-5-methoxy-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)C(=O)N2)Cl
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)C(=O)N2)Cl
InChI
InChI=1S/C9H6ClNO3/c1-14-7-2-4-6(3-5(7)10)11-9(13)8(4)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
- N,2-diphenyl-1,3-oxazolidine-3-carboxamide
- N,N-diethyl-4-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide
- methyl 1-(3-cyanopropanoyl)pyrrolidine-2-carboxylate
- 1-butyl-2,2,6,6-tetramethyl-piperidine
- (2S)-1-(4-azanylbutanoyl)pyrrolidine-2-carboxylic acid
- 4-azanyl-N-(pyridin-4-ylmethyl)benzamide
- 3,4,5-trimethoxybenzenecarbothioic S-acid
- 1-(1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)propan-2-one
- (phenylmethyl) 4-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]pentanoate
- 1-(6-methoxy-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)propan-2-one
