4-chloranyl-7-methoxy-1-phenethyl-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)Cl)C(=O)C(=O)N2CCC3=CC=CC=C3
Isomeric SMILES
COC1=C2C(=C(C=C1)Cl)C(=O)C(=O)N2CCC3=CC=CC=C3
InChI
InChI=1S/C17H14ClNO3/c1-22-13-8-7-12(18)14-15(13)19(17(21)16(14)20)10-9-11-5-3-2-4-6-11/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
- 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-pyridin-2-yl-ethanamide
- N-(furan-2-ylmethyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
- bis(2-methoxyethyl)-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]azanium
- 4-methyl-9-[[(2R)-oxolan-2-yl]methyl]-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one
- 2-methoxy-N-(2-methoxyethyl)-N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]ethanamine
- ethyl 5,5-dimethyl-2-(3-oxidanylpropylcarbamoylamino)-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate
- 4-phenacyl-1,4-benzoxazepine-3,5-dione
- 5,6-dimethyl-3-(phenylmethyl)-7-pyridin-3-yl-pyrrolo[2,3-d]pyrimidin-3-ium-4-amine
- 1-(4-acetamidophenyl)sulfonyl-N-cyclopentyl-piperidine-4-carboxamide
- N-[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
