1-[(2-chlorophenyl)methyl]-5-ethyl-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=CC=C3Cl
Isomeric SMILES
CCC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=CC=C3Cl
InChI
InChI=1S/C17H14ClNO2/c1-2-11-7-8-15-13(9-11)16(20)17(21)19(15)10-12-5-3-4-6-14(12)18/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
- 6-chloranyl-4-methyl-9-(oxolan-2-ylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 3-(furan-2-ylmethyl)-7-(2-methoxyphenyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-imine
- N-(4-fluorophenyl)-2-[1-[(3-fluorophenyl)methyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-3-yl]ethanamide
- N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-ethanamide
- (6Z)-6-(2-azanyl-5-phenyl-1H-pyrimidin-6-ylidene)-3-(3-methylbut-2-enoxy)cyclohexa-2,4-dien-1-one
- 5,6-dimethyl-N-(3-morpholin-4-ylpropyl)-7-(pyridin-3-ylmethyl)pyrrolo[2,3-d]pyrimidin-4-amine
- (2Z)-2-(2,3,4,8,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinolin-7-ylidene)-1-(2-phenoxypyridin-3-yl)ethanone
- 1-propyl-3-(pyridin-4-ylmethylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-pyridin-3-yl-ethanamide
- 1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-(3-oxidanylidene-3-piperidin-1-yl-propyl)thieno[3,2-d]pyrimidine-2,4-dione
