(phenylmethyl) (E)-3-(5-methoxy-1H-indol-2-yl)prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2)C=CC(=O)OCC3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2)/C=C/C(=O)OCC3=CC=CC=C3
InChI
InChI=1S/C19H17NO3/c1-22-17-8-9-18-15(12-17)11-16(20-18)7-10-19(21)23-13-14-5-3-2-4-6-14/h2-12,20H,13H2,1H3/b10-7+
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
- (phenylmethyl) 9-methoxy-1,3-bis(oxidanylidene)-6H-pyrrolo[3,4-c]carbazole-4-carboxylate
- (2S)-5-azanyl-5-oxidanylidene-2-[6-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]hexanoylamino]pentanoic acid
- 1-[(2,4-dimethoxyphenyl)methyl]-6-fluoranyl-7-[(2S,4R)-2-(hydroxymethyl)-4-oxidanyl-pyrrolidin-1-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- ethyl 1-tert-butyl-6-fluoranyl-7-[(2S)-2-[(1R)-1-oxidanylethyl]pyrrolidin-1-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
- sodium; (2S)-5-azanyl-5-oxidanylidene-2-[6-[2-[4,7,10-tris(2-oxidanidyl-2-oxidanylidene-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]hexanoylamino]pentanoate; gadolinium(3+)
- (phenylmethyl) 6-[2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]hexanoate
- 6-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]hexanoic acid
- 1-tert-butyl-6-fluoranyl-7-[(2S)-2-[(1R)-1-oxidanylethyl]pyrrolidin-1-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- 4-iodanyl-9-methoxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione
- 4-(2-chlorophenyl)-9-methoxy-4,5,6,10c-tetrahydro-3aH-furo[3,4-c]carbazole-1,3-dione
