2-(4-methoxyphenyl)indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=O
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=O
InChI
InChI=1S/C15H11NO2/c1-18-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16-14/h2-9H,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
- 4-(4-chlorophenyl)sulfanyl-5-methyl-1-(2-phenoxyethanoyl)-2-phenyl-pyrazol-3-one
- diethyl-[(4-nitrophenyl)methyl]-[2-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]ethyl]azanium
- N-(2,5-dimethoxyphenyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine
- 1-(6-ethoxy-4-methyl-quinazolin-2-yl)-2-[(4-nitrophenyl)methyl]guanidine
- 9,10,10-tris(oxidanylidene)-N-[2-(4-sulfamoylphenyl)ethyl]thioxanthene-3-carboxamide
- ethyl 2-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 4-(5-phenyl-1,2,3-triazol-1-yl)benzenesulfonamide
- [4-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]-(4-nitrophenyl)methanone
- N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]benzamide
- 4-[5-(4-chlorophenyl)-1,2,3-triazol-1-yl]benzenesulfonamide
