1-[2-(2,5-dimethylphenoxy)ethyl]indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)C(=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)C(=O)[O-]
InChI
InChI=1S/C19H19NO3/c1-13-7-8-14(2)18(11-13)23-10-9-20-12-16(19(21)22)15-5-3-4-6-17(15)20/h3-8,11-12H,9-10H2,1-2H3,(H,21,22)/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
- 1-[2-(2,5-dimethylphenoxy)ethyl]indole-3-carboxylic acid
- 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2-fluorophenyl)ethanamide
- N-[2,6-bis(chloranyl)phenyl]-3-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]propanamide
- 4-[[4-[(2-bromophenyl)amino]piperidin-1-ium-1-yl]methyl]-2,6-dimethoxy-phenol
- 4-[[4-[(2-bromophenyl)amino]piperidin-1-yl]methyl]-2,6-dimethoxy-phenol
- (7Z)-7-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(3-fluorophenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- (7Z)-7-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(4-fluorophenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- 2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanoate
- N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-4-fluoranyl-benzamide
- N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-3-methyl-4-nitro-benzamide
