1-(2-phenoxyethyl)indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)[O-]
InChI
InChI=1S/C17H15NO3/c19-17(20)15-12-18(16-9-5-4-8-14(15)16)10-11-21-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,19,20)/p-1
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
- (2R)-1-butyl-2-(2-chlorophenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one
- (4R)-6-methyl-4-(4-nitrophenyl)-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione
- 2-(4-methylpiperidin-1-ium-1-yl)-N-(2-nitrophenyl)ethanamide
- (2R)-2-(2-chlorophenyl)-3-ethanoyl-1-hexyl-4-oxidanyl-2H-pyrrol-5-one
- (5S)-1-butyl-5-(2-methoxyphenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione
- (4S)-6-(2-hydroxyethyl)-4-(4-nitrophenyl)-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione
- (4R)-6-[(4-methoxyphenyl)methyl]-4-(4-nitrophenyl)-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione
- (4S)-6-methyl-4-(4-methylphenyl)-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione
- (4R)-4-(4-methylphenyl)-6-propyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione
- (5S)-1-butyl-5-(2-methoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
