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ethyl 3-[(4-chlorophenyl)methyl]-6-methoxy-2-oxidanylidene-1H-indole-3-carboxylate
ethyl 3-[(4-chlorophenyl)methyl]-6-methoxy-2-oxidanylidene-1H-indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(C2=C(C=C(C=C2)OC)NC1=O)CC3=CC=C(C=C3)Cl
Isomeric SMILES
CCOC(=O)C1(C2=C(C=C(C=C2)OC)NC1=O)CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H18ClNO4/c1-3-25-18(23)19(11-12-4-6-13(20)7-5-12)15-9-8-14(24-2)10-16(15)21-17(19)22/h4-10H,3,11H2,1-2H3,(H,21,22)
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
- 1-(4-nitrophenyl)-N-(phenylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
- 7-(1,4-diazepan-1-ylcarbonyl)-2-(2,4-dichlorophenyl)-1-(2-methoxyethanoyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one
- (4Z)-5-(3-ethoxy-4-oxidanyl-phenyl)-1-(2-morpholin-4-ylethyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]pyrrolidine-2,3-dione
- 2-[7-(4-ethoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline
- 6-(1,3-benzodioxol-5-yl)-2,2-dimethyl-5-(2-phenylethanoyl)-1,3,6,11-tetrahydrobenzo[b][1,4]benzodiazepin-4-one
- diethyl 5-azanyl-7-(furan-2-yl)-1-(furan-2-ylmethylidene)-3-oxidanylidene-7H-[1,3]thiazolo[3,4-a]pyridine-6,8-dicarboxylate
- [1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 3-(azepan-1-ylsulfonyl)benzoate
- 1-[5-[(4-tert-butylphenyl)methylsulfonyl]-4-ethyl-1,2,4-triazol-3-yl]-2-(4-chlorophenyl)ethanamine
- 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-fluorophenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine
- [2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3-(4-morpholin-4-ylsulfonylphenyl)propanoate
