phenethyl 2-(5-methoxy-1H-indol-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CC(=O)OCCC3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CC(=O)OCCC3=CC=CC=C3
InChI
InChI=1S/C19H19NO3/c1-22-16-7-8-18-17(12-16)15(13-20-18)11-19(21)23-10-9-14-5-3-2-4-6-14/h2-8,12-13,20H,9-11H2,1H3
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
- ethyl 3-methyl-4,5-diphenyl-5H-1,2-oxazole-4-carboxylate
- (3R,3aS,6aR)-3-phenyl-1-[(1S)-1-phenylethyl]-3,3a,4,6a-tetrahydrofuro[3,4-c][1,2]oxazol-6-one
- (3-methoxyphenyl)-(4-pyrrolidin-1-ylcarbonylphenyl)methanone
- methyl (4S,5S)-5-ethyl-2,4-diphenyl-4H-1,3-oxazole-5-carboxylate
- ethyl 2-[(diphenylmethylidene)amino]-3-oxidanylidene-butanoate
- 4-methyl-1,2-bis(phenylmethyl)-1,2,4-triazinane-3,6-dione
- 3-[bis(phenylmethyl)amino]-1-methyl-imidazolidine-2,4-dione
- 2-[5-methoxy-1-(phenylmethyl)indol-3-yl]ethanehydrazide
- (2S,3S)-6-phenyl-2-(phenylmethylsulfanyl)-5-oxa-7-azaspiro[2.4]hept-6-en-4-one
- N-[bis(azanyl)methylidene]-5-methyl-1,1-bis(oxidanylidene)-3-propan-2-yl-2,3-dihydro-1-benzothiophene-6-carboxamide
