1,3-benzoxazol-2-ylmethyl 2-(1H-indol-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=NC4=CC=CC=C4O3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=NC4=CC=CC=C4O3
InChI
InChI=1S/C18H14N2O3/c21-18(9-12-10-19-14-6-2-1-5-13(12)14)22-11-17-20-15-7-3-4-8-16(15)23-17/h1-8,10,19H,9,11H2
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-[4-(2-methylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 3-phenylpropanoate
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-[(3aR,4S,7aS)-4-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]benzoate
- [(2S)-1-[4-(2-methylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 3-methoxybenzoate
- 3-(dodecanoylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide
- [(2S)-1-[4-(2-methylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate
- N-(4-acetamidophenyl)-2-[[2,5-bis(fluoranyl)phenyl]sulfonyl-ethyl-amino]ethanamide
- 4,5-bis(chloranyl)-2-[[3-[(2-methylphenyl)carbamoyl]phenyl]carbamoyl]benzoate
- phenacyl 3-[(3aS,5R,6R,7aS)-5,6-bis(bromanyl)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]benzoate
- [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 3-[(3aS,5R,6R,7aS)-5,6-bis(bromanyl)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]benzoate
- [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 3-[(3aS,5R,6R,7aS)-5,6-bis(bromanyl)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]benzoate
