4-chloranyl-7-methoxy-1-(2-phenoxyethyl)indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)Cl)C(=O)C(=O)N2CCOC3=CC=CC=C3
Isomeric SMILES
COC1=C2C(=C(C=C1)Cl)C(=O)C(=O)N2CCOC3=CC=CC=C3
InChI
InChI=1S/C17H14ClNO4/c1-22-13-8-7-12(18)14-15(13)19(17(21)16(14)20)9-10-23-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3
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
- 5-(3-methoxyphenyl)-2-(phenylmethylsulfanyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 2-[4-azanyl-3-(furan-2-ylmethyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-3-ium-7-yl]ethyl-dimethyl-azanium
- 7-(2-dimethylaminoethyl)-3-(furan-2-ylmethyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-3-ium-4-amine
- 5-ethoxy-1-[(4-methoxyphenyl)methyl]indole-2,3-dione
- (4S)-4-(2,4-dimethoxyphenyl)-2-[(4-fluorophenyl)amino]-8-methyl-4,9-dihydro-1H-pyrimido[1,2-a][1,3,5]triazin-5-ium-6-one
- (E)-3-(3,4-dimethoxyphenyl)-1-(2-phenyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)prop-2-en-1-one
- 3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-methylphenyl)propanamide
- 2-[3-(2-ethoxy-2-oxidanylidene-ethyl)-2,4-bis(oxidanylidene)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]ethyl-dimethyl-azanium
- ethyl 2-[1-(2-dimethylaminoethyl)-2,4-bis(oxidanylidene)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanoate
- 3-(3-morpholin-4-ium-4-ylpropyl)-3,4-dihydro-2H-isochromeno[3,4-f][1,3]benzoxazin-3-ium-6-one
